REMARK ID 3064 DOMAINID 3485 MODEL 1 SSGCID - MygeA.17919.a 30S ribosomal protein S18  MG_092
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 65.595 tmscore: 0.49611 5lzer_205 prob: 100 ident: 42.42
SSBOND     CYS A   42    CYS A   45                                       2.17  
ATOM      1  N   MET A   1      16.730 -10.207   0.748  1.00 19.200          N  
ATOM      2  CA  MET A   1      16.592  -9.822  -0.651  1.00 18.980          C  
ATOM      3  C   MET A   1      16.388 -11.015  -1.570  1.00 18.440          C  
ATOM      4  O   MET A   1      16.040 -10.835  -2.729  1.00 18.210          O  
ATOM      5  CB  MET A   1      17.818  -9.029  -1.141  1.00 26.660          C  
ATOM      6  CG  MET A   1      19.139  -9.841  -1.374  1.00 26.660          C  
ATOM      7  SD  MET A   1      19.934 -10.454   0.128  1.00 26.660          S  
ATOM      8  CE  MET A   1      20.520  -8.940   0.915  1.00 26.660          C  
ATOM      9 1H   MET A   1      16.703  -9.380   1.328  1.00 23.040          H  
ATOM     10 2H   MET A   1      15.958 -10.812   0.992  1.00 23.040          H  
ATOM     11 3H   MET A   1      17.605 -10.687   0.894  1.00 23.040          H  
ATOM     12  HA  MET A   1      15.712  -9.186  -0.745  1.00 22.780          H  
ATOM     13 1HB  MET A   1      17.588  -8.584  -2.090  1.00 31.990          H  
ATOM     14 2HB  MET A   1      18.015  -8.214  -0.457  1.00 31.990          H  
ATOM     15 1HG  MET A   1      18.946 -10.696  -2.029  1.00 31.990          H  
ATOM     16 2HG  MET A   1      19.848  -9.214  -1.899  1.00 31.990          H  
ATOM     17 1HE  MET A   1      21.040  -9.195   1.841  1.00 31.990          H  
ATOM     18 2HE  MET A   1      21.198  -8.419   0.260  1.00 31.990          H  
ATOM     19 3HE  MET A   1      19.683  -8.289   1.150  1.00 31.990          H  
ATOM     20  N   MET A   2      16.575 -12.232  -1.063  1.00 18.350          N  
ATOM     21  CA  MET A   2      16.493 -13.408  -1.924  1.00 17.950          C  
ATOM     22  C   MET A   2      15.084 -13.756  -2.376  1.00 17.190          C  
ATOM     23  O   MET A   2      14.098 -13.441  -1.704  1.00 16.970          O  
ATOM     24  CB  MET A   2      17.132 -14.615  -1.251  1.00 25.290          C  
ATOM     25  CG  MET A   2      18.597 -14.402  -0.869  1.00 25.290          C  
ATOM     26  SD  MET A   2      19.639 -13.915  -2.266  1.00 25.290          S  
ATOM     27  CE  MET A   2      19.712 -15.334  -3.347  1.00 25.290          C  
ATOM     28  H   MET A   2      16.817 -12.367  -0.096  1.00 22.020          H  
ATOM     29  HA  MET A   2      17.059 -13.195  -2.828  1.00 21.540          H  
ATOM     30 1HB  MET A   2      16.584 -14.847  -0.339  1.00 30.350          H  
ATOM     31 2HB  MET A   2      17.055 -15.487  -1.898  1.00 30.350          H  
ATOM     32 1HG  MET A   2      18.672 -13.630  -0.108  1.00 30.350          H  
ATOM     33 2HG  MET A   2      18.997 -15.326  -0.450  1.00 30.350          H  
ATOM     34 1HE  MET A   2      20.340 -15.081  -4.205  1.00 30.350          H  
ATOM     35 2HE  MET A   2      20.149 -16.180  -2.814  1.00 30.350          H  
ATOM     36 3HE  MET A   2      18.714 -15.595  -3.690  1.00 30.350          H  
ATOM     37  N   ILE A   3      15.031 -14.417  -3.533  1.00 16.910          N  
ATOM     38  CA  ILE A   3      13.815 -14.842  -4.213  1.00 16.290          C  
ATOM     39  C   ILE A   3      12.936 -15.802  -3.423  1.00 15.990          C  
ATOM     40  O   ILE A   3      13.415 -16.733  -2.773  1.00 16.050          O  
ATOM     41  CB  ILE A   3      14.160 -15.486  -5.587  1.00 23.050          C  
ATOM     42  CG1 ILE A   3      15.076 -16.760  -5.414  1.00 23.050          C  
ATOM     43  CG2 ILE A   3      14.850 -14.452  -6.470  1.00 23.050          C  
ATOM     44  CD1 ILE A   3      15.249 -17.594  -6.690  1.00 23.050          C  
ATOM     45  H   ILE A   3      15.913 -14.626  -3.964  1.00 20.290          H  
ATOM     46  HA  ILE A   3      13.224 -13.951  -4.411  1.00 19.550          H  
ATOM     47  HB  ILE A   3      13.236 -15.813  -6.069  1.00 27.660          H  
ATOM     48 1HG1 ILE A   3      16.059 -16.453  -5.076  1.00 27.660          H  
ATOM     49 2HG1 ILE A   3      14.645 -17.420  -4.675  1.00 27.660          H  
ATOM     50 1HG2 ILE A   3      15.079 -14.868  -7.440  1.00 27.660          H  
ATOM     51 2HG2 ILE A   3      14.192 -13.595  -6.599  1.00 27.660          H  
ATOM     52 3HG2 ILE A   3      15.767 -14.137  -5.996  1.00 27.660          H  
ATOM     53 1HD1 ILE A   3      15.880 -18.452  -6.470  1.00 27.660          H  
ATOM     54 2HD1 ILE A   3      14.273 -17.942  -7.024  1.00 27.660          H  
ATOM     55 3HD1 ILE A   3      15.712 -17.010  -7.480  1.00 27.660          H  
ATOM     56  N   ASN A   4      11.636 -15.538  -3.485  1.00 15.820          N  
ATOM     57  CA  ASN A   4      10.615 -16.350  -2.859  1.00 15.700          C  
ATOM     58  C   ASN A   4      10.190 -17.391  -3.876  1.00 15.190          C  
ATOM     59  O   ASN A   4       9.656 -17.035  -4.928  1.00 14.960          O  
ATOM     60  CB  ASN A   4       9.428 -15.530  -2.387  1.00 22.030          C  
ATOM     61  CG  ASN A   4       8.438 -16.374  -1.594  1.00 22.030          C  
ATOM     62  OD1 ASN A   4       8.291 -17.593  -1.820  1.00 22.030          O  
ATOM     63  ND2 ASN A   4       7.757 -15.741  -0.659  1.00 22.030          N  
ATOM     64  H   ASN A   4      11.342 -14.742  -4.028  1.00 18.980          H  
ATOM     65  HA  ASN A   4      11.046 -16.873  -2.003  1.00 18.840          H  
ATOM     66 1HB  ASN A   4       9.779 -14.710  -1.758  1.00 26.430          H  
ATOM     67 2HB  ASN A   4       8.917 -15.094  -3.244  1.00 26.430          H  
ATOM     68 1HD2 ASN A   4       7.088 -16.237  -0.093  1.00 26.430          H  
ATOM     69 2HD2 ASN A   4       7.903 -14.764  -0.505  1.00 26.430          H  
ATOM     70  N   LYS A   5      10.437 -18.663  -3.586  1.00 15.140          N  
ATOM     71  CA  LYS A   5      10.171 -19.755  -4.522  1.00 14.830          C  
ATOM     72  C   LYS A   5       8.718 -19.803  -5.006  1.00 14.500          C  
ATOM     73  O   LYS A   5       8.440 -20.356  -6.070  1.00 14.310          O  
ATOM     74  CB  LYS A   5      10.547 -21.095  -3.880  1.00 20.890          C  
ATOM     75  CG  LYS A   5       9.662 -21.525  -2.694  1.00 20.890          C  
ATOM     76  CD  LYS A   5      10.160 -22.838  -2.076  1.00 20.890          C  
ATOM     77  CE  LYS A   5       9.271 -23.289  -0.918  1.00 20.890          C  
ATOM     78  NZ  LYS A   5       9.772 -24.545  -0.284  1.00 20.890          N  
ATOM     79  H   LYS A   5      10.868 -18.867  -2.694  1.00 18.170          H  
ATOM     80  HA  LYS A   5      10.806 -19.608  -5.396  1.00 17.800          H  
ATOM     81 1HB  LYS A   5      10.497 -21.882  -4.634  1.00 25.060          H  
ATOM     82 2HB  LYS A   5      11.576 -21.047  -3.527  1.00 25.060          H  
ATOM     83 1HG  LYS A   5       9.653 -20.744  -1.934  1.00 25.060          H  
ATOM     84 2HG  LYS A   5       8.639 -21.679  -3.038  1.00 25.060          H  
ATOM     85 1HD  LYS A   5      10.166 -23.616  -2.841  1.00 25.060          H  
ATOM     86 2HD  LYS A   5      11.179 -22.706  -1.709  1.00 25.060          H  
ATOM     87 1HE  LYS A   5       9.240 -22.501  -0.166  1.00 25.060          H  
ATOM     88 2HE  LYS A   5       8.261 -23.461  -1.290  1.00 25.060          H  
ATOM     89 1HZ  LYS A   5       9.158 -24.808   0.476  1.00 25.060          H  
ATOM     90 2HZ  LYS A   5       9.793 -25.287  -0.970  1.00 25.060          H  
ATOM     91 3HZ  LYS A   5      10.704 -24.395   0.076  1.00 25.060          H  
ATOM     92  N   GLU A   6       7.793 -19.204  -4.255  1.00 14.600          N  
ATOM     93  CA  GLU A   6       6.378 -19.181  -4.620  1.00 14.500          C  
ATOM     94  C   GLU A   6       6.137 -18.406  -5.913  1.00 14.140          C  
ATOM     95  O   GLU A   6       5.090 -18.550  -6.544  1.00 14.160          O  
ATOM     96  CB  GLU A   6       5.514 -18.594  -3.503  1.00 20.340          C  
ATOM     97  CG  GLU A   6       5.401 -19.485  -2.264  1.00 20.340          C  
ATOM     98  CD  GLU A   6       4.529 -18.896  -1.179  1.00 20.340          C  
ATOM     99  OE1 GLU A   6       4.172 -17.746  -1.288  1.00 20.340          O  
ATOM    100  OE2 GLU A   6       4.212 -19.603  -0.249  1.00 20.340          O  
ATOM    101  H   GLU A   6       8.090 -18.734  -3.396  1.00 17.520          H  
ATOM    102  HA  GLU A   6       6.057 -20.210  -4.784  1.00 17.400          H  
ATOM    103 1HB  GLU A   6       5.928 -17.633  -3.194  1.00 24.410          H  
ATOM    104 2HB  GLU A   6       4.509 -18.409  -3.880  1.00 24.410          H  
ATOM    105 1HG  GLU A   6       4.989 -20.446  -2.566  1.00 24.410          H  
ATOM    106 2HG  GLU A   6       6.401 -19.659  -1.869  1.00 24.410          H  
ATOM    107  N   GLN A   7       7.085 -17.541  -6.278  1.00 13.990          N  
ATOM    108  CA  GLN A   7       6.982 -16.714  -7.465  1.00 13.870          C  
ATOM    109  C   GLN A   7       7.601 -17.398  -8.685  1.00 14.000          C  
ATOM    110  O   GLN A   7       7.627 -16.827  -9.776  1.00 14.410          O  
ATOM    111  CB  GLN A   7       7.698 -15.377  -7.227  1.00 19.470          C  
ATOM    112  CG  GLN A   7       7.140 -14.566  -6.067  1.00 19.470          C  
ATOM    113  CD  GLN A   7       5.714 -14.144  -6.273  1.00 19.470          C  
ATOM    114  OE1 GLN A   7       5.402 -13.425  -7.223  1.00 19.470          O  
ATOM    115  NE2 GLN A   7       4.834 -14.586  -5.391  1.00 19.470          N  
ATOM    116  H   GLN A   7       7.940 -17.476  -5.718  1.00 16.790          H  
ATOM    117  HA  GLN A   7       5.928 -16.537  -7.670  1.00 16.640          H  
ATOM    118 1HB  GLN A   7       8.753 -15.569  -7.022  1.00 23.360          H  
ATOM    119 2HB  GLN A   7       7.648 -14.767  -8.127  1.00 23.360          H  
ATOM    120 1HG  GLN A   7       7.192 -15.169  -5.162  1.00 23.360          H  
ATOM    121 2HG  GLN A   7       7.749 -13.666  -5.950  1.00 23.360          H  
ATOM    122 1HE2 GLN A   7       3.868 -14.338  -5.478  1.00 23.360          H  
ATOM    123 2HE2 GLN A   7       5.129 -15.171  -4.629  1.00 23.360          H  
ATOM    124  N   ASP A   8       8.155 -18.602  -8.511  1.00 13.820          N  
ATOM    125  CA  ASP A   8       8.804 -19.278  -9.623  1.00 14.130          C  
ATOM    126  C   ASP A   8       7.784 -20.089 -10.403  1.00 14.420          C  
ATOM    127  O   ASP A   8       7.320 -21.141  -9.961  1.00 14.700          O  
ATOM    128  CB  ASP A   8       9.940 -20.179  -9.143  1.00 19.660          C  
ATOM    129  CG  ASP A   8      10.776 -20.787 -10.301  1.00 19.660          C  
ATOM    130  OD1 ASP A   8      10.329 -20.810 -11.452  1.00 19.660          O  
ATOM    131  OD2 ASP A   8      11.901 -21.165 -10.028  1.00 19.660          O  
ATOM    132  H   ASP A   8       8.119 -19.075  -7.604  1.00 16.580          H  
ATOM    133  HA  ASP A   8       9.226 -18.527 -10.290  1.00 16.960          H  
ATOM    134 1HB  ASP A   8      10.589 -19.625  -8.470  1.00 23.590          H  
ATOM    135 2HB  ASP A   8       9.512 -21.001  -8.560  1.00 23.590          H  
ATOM    136  N   LEU A   9       7.414 -19.587 -11.569  1.00 14.510          N  
ATOM    137  CA  LEU A   9       6.382 -20.221 -12.369  1.00 14.950          C  
ATOM    138  C   LEU A   9       6.972 -21.173 -13.402  1.00 15.250          C  
ATOM    139  O   LEU A   9       6.247 -21.686 -14.256  1.00 15.510          O  
ATOM    140  CB  LEU A   9       5.557 -19.158 -13.096  1.00 20.750          C  
ATOM    141  CG  LEU A   9       4.825 -18.106 -12.227  1.00 20.750          C  
ATOM    142  CD1 LEU A   9       4.134 -17.140 -13.162  1.00 20.750          C  
ATOM    143  CD2 LEU A   9       3.826 -18.768 -11.285  1.00 20.750          C  
ATOM    144  H   LEU A   9       7.844 -18.727 -11.889  1.00 17.410          H  
ATOM    145  HA  LEU A   9       5.741 -20.807 -11.715  1.00 17.940          H  
ATOM    146 1HB  LEU A   9       6.220 -18.615 -13.770  1.00 24.900          H  
ATOM    147 2HB  LEU A   9       4.806 -19.664 -13.694  1.00 24.900          H  
ATOM    148  HG  LEU A   9       5.557 -17.540 -11.641  1.00 24.900          H  
ATOM    149 1HD1 LEU A   9       3.636 -16.366 -12.597  1.00 24.900          H  
ATOM    150 2HD1 LEU A   9       4.873 -16.690 -13.813  1.00 24.900          H  
ATOM    151 3HD1 LEU A   9       3.405 -17.671 -13.763  1.00 24.900          H  
ATOM    152 1HD2 LEU A   9       3.321 -18.011 -10.703  1.00 24.900          H  
ATOM    153 2HD2 LEU A   9       3.092 -19.325 -11.865  1.00 24.900          H  
ATOM    154 3HD2 LEU A   9       4.341 -19.445 -10.606  1.00 24.900          H  
ATOM    155  N   ASN A  10       8.292 -21.396 -13.342  1.00 15.350          N  
ATOM    156  CA  ASN A  10       9.004 -22.230 -14.308  1.00 15.800          C  
ATOM    157  C   ASN A  10       8.798 -21.717 -15.735  1.00 15.640          C  
ATOM    158  O   ASN A  10       8.568 -22.483 -16.668  1.00 15.740          O  
ATOM    159  CB  ASN A  10       8.568 -23.686 -14.192  1.00 21.940          C  
ATOM    160  CG  ASN A  10       9.545 -24.650 -14.834  1.00 21.940          C  
ATOM    161  OD1 ASN A  10      10.754 -24.381 -14.867  1.00 21.940          O  
ATOM    162  ND2 ASN A  10       9.049 -25.761 -15.330  1.00 21.940          N  
ATOM    163  H   ASN A  10       8.848 -20.989 -12.571  1.00 18.420          H  
ATOM    164  HA  ASN A  10      10.070 -22.166 -14.085  1.00 18.960          H  
ATOM    165 1HB  ASN A  10       8.458 -23.944 -13.139  1.00 26.330          H  
ATOM    166 2HB  ASN A  10       7.596 -23.819 -14.663  1.00 26.330          H  
ATOM    167 1HD2 ASN A  10       9.652 -26.430 -15.764  1.00 26.330          H  
ATOM    168 2HD2 ASN A  10       8.064 -25.930 -15.280  1.00 26.330          H  
ATOM    169  N   GLN A  11       8.901 -20.396 -15.886  1.00 15.560          N  
ATOM    170  CA  GLN A  11       8.751 -19.690 -17.152  1.00 15.650          C  
ATOM    171  C   GLN A  11       9.989 -18.866 -17.468  1.00 15.630          C  
ATOM    172  O   GLN A  11       9.882 -17.756 -17.977  1.00 15.590          O  
ATOM    173  CB  GLN A  11       7.543 -18.753 -17.107  1.00 21.870          C  
ATOM    174  CG  GLN A  11       6.210 -19.423 -16.922  1.00 21.870          C  
ATOM    175  CD  GLN A  11       5.078 -18.417 -16.802  1.00 21.870          C  
ATOM    176  OE1 GLN A  11       5.251 -17.234 -17.101  1.00 21.870          O  
ATOM    177  NE2 GLN A  11       3.918 -18.882 -16.367  1.00 21.870          N  
ATOM    178  H   GLN A  11       9.105 -19.853 -15.062  1.00 18.670          H  
ATOM    179  HA  GLN A  11       8.613 -20.420 -17.950  1.00 18.780          H  
ATOM    180 1HB  GLN A  11       7.672 -18.031 -16.295  1.00 26.250          H  
ATOM    181 2HB  GLN A  11       7.491 -18.198 -18.038  1.00 26.250          H  
ATOM    182 1HG  GLN A  11       6.020 -20.066 -17.777  1.00 26.250          H  
ATOM    183 2HG  GLN A  11       6.236 -20.010 -16.027  1.00 26.250          H  
ATOM    184 1HE2 GLN A  11       3.139 -18.265 -16.263  1.00 26.250          H  
ATOM    185 2HE2 GLN A  11       3.823 -19.853 -16.131  1.00 26.250          H  
ATOM    186  N   LEU A  12      11.165 -19.381 -17.141  1.00 15.830          N  
ATOM    187  CA  LEU A  12      12.385 -18.614 -17.365  1.00 16.010          C  
ATOM    188  C   LEU A  12      13.192 -19.162 -18.546  1.00 15.850          C  
ATOM    189  O   LEU A  12      13.107 -20.342 -18.890  1.00 15.810          O  
ATOM    190  CB  LEU A  12      13.224 -18.559 -16.080  1.00 22.340          C  
ATOM    191  CG  LEU A  12      12.729 -17.538 -14.951  1.00 22.340          C  
ATOM    192  CD1 LEU A  12      11.560 -18.126 -14.103  1.00 22.340          C  
ATOM    193  CD2 LEU A  12      13.903 -17.168 -14.051  1.00 22.340          C  
ATOM    194  H   LEU A  12      11.214 -20.308 -16.743  1.00 19.000          H  
ATOM    195  HA  LEU A  12      12.113 -17.588 -17.611  1.00 19.210          H  
ATOM    196 1HB  LEU A  12      13.276 -19.555 -15.650  1.00 26.810          H  
ATOM    197 2HB  LEU A  12      14.224 -18.249 -16.372  1.00 26.810          H  
ATOM    198  HG  LEU A  12      12.361 -16.635 -15.439  1.00 26.810          H  
ATOM    199 1HD1 LEU A  12      11.250 -17.387 -13.361  1.00 26.810          H  
ATOM    200 2HD1 LEU A  12      10.722 -18.353 -14.728  1.00 26.810          H  
ATOM    201 3HD1 LEU A  12      11.891 -19.032 -13.590  1.00 26.810          H  
ATOM    202 1HD2 LEU A  12      13.569 -16.456 -13.327  1.00 26.810          H  
ATOM    203 2HD2 LEU A  12      14.266 -18.046 -13.536  1.00 26.810          H  
ATOM    204 3HD2 LEU A  12      14.700 -16.731 -14.649  1.00 26.810          H  
ATOM    205  N   GLU A  13      13.949 -18.263 -19.171  1.00 15.950          N  
ATOM    206  CA  GLU A  13      14.770 -18.536 -20.376  1.00 16.030          C  
ATOM    207  C   GLU A  13      16.211 -18.999 -20.127  1.00 15.570          C  
ATOM    208  O   GLU A  13      16.710 -18.944 -19.013  1.00 15.620          O  
ATOM    209  CB  GLU A  13      14.799 -17.288 -21.267  1.00 22.410          C  
ATOM    210  CG  GLU A  13      13.459 -16.915 -21.870  1.00 22.410          C  
ATOM    211  CD  GLU A  13      13.002 -17.929 -22.881  1.00 22.410          C  
ATOM    212  OE1 GLU A  13      13.830 -18.413 -23.619  1.00 22.410          O  
ATOM    213  OE2 GLU A  13      11.837 -18.219 -22.920  1.00 22.410          O  
ATOM    214  H   GLU A  13      13.949 -17.326 -18.751  1.00 19.140          H  
ATOM    215  HA  GLU A  13      14.270 -19.330 -20.937  1.00 19.240          H  
ATOM    216 1HB  GLU A  13      15.140 -16.430 -20.697  1.00 26.890          H  
ATOM    217 2HB  GLU A  13      15.511 -17.434 -22.078  1.00 26.890          H  
ATOM    218 1HG  GLU A  13      12.714 -16.843 -21.077  1.00 26.890          H  
ATOM    219 2HG  GLU A  13      13.541 -15.940 -22.350  1.00 26.890          H  
ATOM    220  N   THR A  14      16.884 -19.513 -21.155  1.00 15.280          N  
ATOM    221  CA  THR A  14      18.314 -19.834 -21.029  1.00 15.000          C  
ATOM    222  C   THR A  14      19.086 -18.518 -20.843  1.00 15.150          C  
ATOM    223  O   THR A  14      18.823 -17.544 -21.555  1.00 15.560          O  
ATOM    224  CB  THR A  14      18.860 -20.602 -22.244  1.00 21.110          C  
ATOM    225  OG1 THR A  14      18.118 -21.822 -22.419  1.00 21.110          O  
ATOM    226  CG2 THR A  14      20.333 -20.957 -21.979  1.00 21.110          C  
ATOM    227  H   THR A  14      16.426 -19.629 -22.055  1.00 18.340          H  
ATOM    228  HA  THR A  14      18.465 -20.447 -20.139  1.00 18.000          H  
ATOM    229  HB  THR A  14      18.775 -19.993 -23.145  1.00 25.330          H  
ATOM    230  HG1 THR A  14      18.376 -22.234 -23.252  1.00 25.330          H  
ATOM    231 1HG2 THR A  14      20.730 -21.519 -22.823  1.00 25.330          H  
ATOM    232 2HG2 THR A  14      20.931 -20.062 -21.844  1.00 25.330          H  
ATOM    233 3HG2 THR A  14      20.408 -21.570 -21.079  1.00 25.330          H  
ATOM    234  N   ASN A  15      20.024 -18.457 -19.897  1.00 14.980          N  
ATOM    235  CA  ASN A  15      20.741 -17.208 -19.656  1.00 15.280          C  
ATOM    236  C   ASN A  15      22.007 -17.024 -20.508  1.00 15.000          C  
ATOM    237  O   ASN A  15      23.024 -17.713 -20.361  1.00 14.970          O  
ATOM    238  CB  ASN A  15      20.976 -17.038 -18.165  1.00 21.270          C  
ATOM    239  CG  ASN A  15      21.574 -15.752 -17.752  1.00 21.270          C  
ATOM    240  OD1 ASN A  15      22.060 -14.945 -18.563  1.00 21.270          O  
ATOM    241  ND2 ASN A  15      21.550 -15.521 -16.455  1.00 21.270          N  
ATOM    242  H   ASN A  15      20.272 -19.289 -19.356  1.00 17.980          H  
ATOM    243  HA  ASN A  15      20.105 -16.389 -19.963  1.00 18.340          H  
ATOM    244 1HB  ASN A  15      20.040 -17.178 -17.629  1.00 25.530          H  
ATOM    245 2HB  ASN A  15      21.588 -17.770 -17.834  1.00 25.530          H  
ATOM    246 1HD2 ASN A  15      21.933 -14.671 -16.084  1.00 25.530          H  
ATOM    247 2HD2 ASN A  15      21.151 -16.201 -15.832  1.00 25.530          H  
ATOM    248  N   GLN A  16      21.894 -16.122 -21.480  1.00 14.940          N  
ATOM    249  CA  GLN A  16      22.965 -15.812 -22.419  1.00 14.830          C  
ATOM    250  C   GLN A  16      23.498 -14.401 -22.164  1.00 14.690          C  
ATOM    251  O   GLN A  16      24.163 -13.818 -23.023  1.00 14.800          O  
ATOM    252  CB  GLN A  16      22.477 -15.908 -23.869  1.00 20.810          C  
ATOM    253  CG  GLN A  16      21.958 -17.274 -24.299  1.00 20.810          C  
ATOM    254  CD  GLN A  16      23.004 -18.357 -24.209  1.00 20.810          C  
ATOM    255  OE1 GLN A  16      24.206 -18.094 -24.315  1.00 20.810          O  
ATOM    256  NE2 GLN A  16      22.539 -19.576 -24.025  1.00 20.810          N  
ATOM    257  H   GLN A  16      21.020 -15.616 -21.564  1.00 17.930          H  
ATOM    258  HA  GLN A  16      23.785 -16.513 -22.266  1.00 17.800          H  
ATOM    259 1HB  GLN A  16      21.679 -15.182 -24.027  1.00 24.970          H  
ATOM    260 2HB  GLN A  16      23.295 -15.639 -24.543  1.00 24.970          H  
ATOM    261 1HG  GLN A  16      21.128 -17.556 -23.645  1.00 24.970          H  
ATOM    262 2HG  GLN A  16      21.615 -17.217 -25.330  1.00 24.970          H  
ATOM    263 1HE2 GLN A  16      23.152 -20.399 -23.907  1.00 24.970          H  
ATOM    264 2HE2 GLN A  16      21.559 -19.728 -23.957  1.00 24.970          H  
ATOM    265  N   GLU A  17      23.156 -13.840 -21.004  1.00 14.590          N  
ATOM    266  CA  GLU A  17      23.510 -12.468 -20.654  1.00 14.640          C  
ATOM    267  C   GLU A  17      24.721 -12.399 -19.724  1.00 14.300          C  
ATOM    268  O   GLU A  17      25.259 -13.424 -19.308  1.00 14.510          O  
ATOM    269  CB  GLU A  17      22.313 -11.793 -19.978  1.00 20.480          C  
ATOM    270  CG  GLU A  17      21.019 -11.772 -20.822  1.00 20.480          C  
ATOM    271  CD  GLU A  17      21.089 -10.901 -22.072  1.00 20.480          C  
ATOM    272  OE1 GLU A  17      21.986 -10.079 -22.185  1.00 20.480          O  
ATOM    273  OE2 GLU A  17      20.229 -11.048 -22.902  1.00 20.480          O  
ATOM    274  H   GLU A  17      22.639 -14.393 -20.319  1.00 17.510          H  
ATOM    275  HA  GLU A  17      23.751 -11.926 -21.571  1.00 17.570          H  
ATOM    276 1HB  GLU A  17      22.092 -12.302 -19.039  1.00 24.570          H  
ATOM    277 2HB  GLU A  17      22.565 -10.765 -19.731  1.00 24.570          H  
ATOM    278 1HG  GLU A  17      20.791 -12.792 -21.126  1.00 24.570          H  
ATOM    279 2HG  GLU A  17      20.200 -11.432 -20.193  1.00 24.570          H  
ATOM    280  N   GLN A  18      25.158 -11.184 -19.399  1.00 13.950          N  
ATOM    281  CA  GLN A  18      26.284 -11.005 -18.488  1.00 13.830          C  
ATOM    282  C   GLN A  18      25.859 -11.009 -17.025  1.00 13.310          C  
ATOM    283  O   GLN A  18      25.084 -10.159 -16.585  1.00 13.100          O  
ATOM    284  CB  GLN A  18      27.024  -9.701 -18.810  1.00 19.410          C  
ATOM    285  CG  GLN A  18      28.179  -9.360 -17.852  1.00 19.410          C  
ATOM    286  CD  GLN A  18      29.336 -10.334 -17.922  1.00 19.410          C  
ATOM    287  OE1 GLN A  18      29.931 -10.541 -18.985  1.00 19.410          O  
ATOM    288  NE2 GLN A  18      29.656 -10.941 -16.785  1.00 19.410          N  
ATOM    289  H   GLN A  18      24.692 -10.374 -19.783  1.00 16.740          H  
ATOM    290  HA  GLN A  18      26.975 -11.837 -18.635  1.00 16.600          H  
ATOM    291 1HB  GLN A  18      27.435  -9.758 -19.818  1.00 23.290          H  
ATOM    292 2HB  GLN A  18      26.321  -8.871 -18.789  1.00 23.290          H  
ATOM    293 1HG  GLN A  18      28.560  -8.376 -18.116  1.00 23.290          H  
ATOM    294 2HG  GLN A  18      27.814  -9.342 -16.822  1.00 23.290          H  
ATOM    295 1HE2 GLN A  18      30.420 -11.589 -16.756  1.00 23.290          H  
ATOM    296 2HE2 GLN A  18      29.125 -10.741 -15.922  1.00 23.290          H  
ATOM    297  N   SER A  19      26.397 -11.961 -16.271  1.00 13.290          N  
ATOM    298  CA  SER A  19      26.112 -12.128 -14.851  1.00 13.030          C  
ATOM    299  C   SER A  19      26.906 -11.162 -13.968  1.00 13.220          C  
ATOM    300  O   SER A  19      27.922 -10.584 -14.387  1.00 13.250          O  
ATOM    301  CB  SER A  19      26.402 -13.566 -14.461  1.00 18.350          C  
ATOM    302  OG  SER A  19      27.769 -13.866 -14.624  1.00 18.350          O  
ATOM    303  H   SER A  19      27.034 -12.618 -16.700  1.00 15.950          H  
ATOM    304  HA  SER A  19      25.048 -11.936 -14.687  1.00 15.640          H  
ATOM    305 1HB  SER A  19      26.119 -13.716 -13.419  1.00 22.020          H  
ATOM    306 2HB  SER A  19      25.796 -14.242 -15.065  1.00 22.020          H  
ATOM    307  HG  SER A  19      27.892 -14.761 -14.299  1.00 22.020          H  
ATOM    308  N   VAL A  20      26.488 -11.051 -12.706  1.00 13.550          N  
ATOM    309  CA  VAL A  20      27.206 -10.233 -11.735  1.00 13.960          C  
ATOM    310  C   VAL A  20      28.505 -10.901 -11.310  1.00 13.850          C  
ATOM    311  O   VAL A  20      28.511 -12.037 -10.823  1.00 14.030          O  
ATOM    312  CB  VAL A  20      26.316  -9.968 -10.494  1.00 19.380          C  
ATOM    313  CG1 VAL A  20      27.075  -9.237  -9.393  1.00 19.380          C  
ATOM    314  CG2 VAL A  20      25.157  -9.104 -10.893  1.00 19.380          C  
ATOM    315  H   VAL A  20      25.619 -11.522 -12.433  1.00 16.260          H  
ATOM    316  HA  VAL A  20      27.443  -9.278 -12.203  1.00 16.750          H  
ATOM    317  HB  VAL A  20      25.959 -10.916 -10.105  1.00 23.260          H  
ATOM    318 1HG1 VAL A  20      26.411  -9.063  -8.548  1.00 23.260          H  
ATOM    319 2HG1 VAL A  20      27.922  -9.831  -9.059  1.00 23.260          H  
ATOM    320 3HG1 VAL A  20      27.425  -8.295  -9.770  1.00 23.260          H  
ATOM    321 1HG2 VAL A  20      24.528  -8.928 -10.028  1.00 23.260          H  
ATOM    322 2HG2 VAL A  20      25.535  -8.157 -11.269  1.00 23.260          H  
ATOM    323 3HG2 VAL A  20      24.578  -9.584 -11.667  1.00 23.260          H  
ATOM    324  N   GLU A  21      29.596 -10.152 -11.445  1.00 13.750          N  
ATOM    325  CA  GLU A  21      30.922 -10.616 -11.083  1.00 13.840          C  
ATOM    326  C   GLU A  21      31.117 -10.528  -9.586  1.00 14.130          C  
ATOM    327  O   GLU A  21      30.492  -9.708  -8.922  1.00 14.360          O  
ATOM    328  CB  GLU A  21      31.992  -9.793 -11.802  1.00 19.340          C  
ATOM    329  CG  GLU A  21      32.004  -9.961 -13.325  1.00 19.340          C  
ATOM    330  CD  GLU A  21      33.085  -9.141 -13.992  1.00 19.340          C  
ATOM    331  OE1 GLU A  21      33.625  -8.283 -13.337  1.00 19.340          O  
ATOM    332  OE2 GLU A  21      33.382  -9.387 -15.138  1.00 19.340          O  
ATOM    333  H   GLU A  21      29.499  -9.239 -11.865  1.00 16.500          H  
ATOM    334  HA  GLU A  21      31.018 -11.659 -11.383  1.00 16.610          H  
ATOM    335 1HB  GLU A  21      31.844  -8.735 -11.580  1.00 23.210          H  
ATOM    336 2HB  GLU A  21      32.977 -10.069 -11.422  1.00 23.210          H  
ATOM    337 1HG  GLU A  21      32.161 -11.013 -13.557  1.00 23.210          H  
ATOM    338 2HG  GLU A  21      31.029  -9.673 -13.722  1.00 23.210          H  
ATOM    339  N   GLN A  22      32.009 -11.353  -9.064  1.00 14.280          N  
ATOM    340  CA  GLN A  22      32.305 -11.355  -7.644  1.00 14.680          C  
ATOM    341  C   GLN A  22      33.411 -10.376  -7.308  1.00 14.490          C  
ATOM    342  O   GLN A  22      34.229 -10.019  -8.166  1.00 14.650          O  
ATOM    343  CB  GLN A  22      32.665 -12.767  -7.195  1.00 20.390          C  
ATOM    344  CG  GLN A  22      31.537 -13.762  -7.418  1.00 20.390          C  
ATOM    345  CD  GLN A  22      30.314 -13.422  -6.597  1.00 20.390          C  
ATOM    346  OE1 GLN A  22      30.395 -13.392  -5.371  1.00 20.390          O  
ATOM    347  NE2 GLN A  22      29.194 -13.153  -7.252  1.00 20.390          N  
ATOM    348  H   GLN A  22      32.493 -11.994  -9.675  1.00 17.140          H  
ATOM    349  HA  GLN A  22      31.413 -11.039  -7.105  1.00 17.620          H  
ATOM    350 1HB  GLN A  22      33.543 -13.112  -7.743  1.00 24.470          H  
ATOM    351 2HB  GLN A  22      32.922 -12.761  -6.136  1.00 24.470          H  
ATOM    352 1HG  GLN A  22      31.251 -13.753  -8.469  1.00 24.470          H  
ATOM    353 2HG  GLN A  22      31.878 -14.758  -7.130  1.00 24.470          H  
ATOM    354 1HE2 GLN A  22      28.363 -12.920  -6.750  1.00 24.470          H  
ATOM    355 2HE2 GLN A  22      29.173 -13.180  -8.260  1.00 24.470          H  
ATOM    356  N   ASN A  23      33.438  -9.966  -6.047  1.00 14.310          N  
ATOM    357  CA  ASN A  23      34.416  -9.017  -5.543  1.00 14.320          C  
ATOM    358  C   ASN A  23      35.850  -9.445  -5.755  1.00 13.990          C  
ATOM    359  O   ASN A  23      36.215 -10.605  -5.556  1.00 13.870          O  
ATOM    360  CB  ASN A  23      34.193  -8.763  -4.076  1.00 20.040          C  
ATOM    361  CG  ASN A  23      32.921  -8.066  -3.820  1.00 20.040          C  
ATOM    362  OD1 ASN A  23      32.334  -7.446  -4.712  1.00 20.040          O  
ATOM    363  ND2 ASN A  23      32.476  -8.149  -2.614  1.00 20.040          N  
ATOM    364  H   ASN A  23      32.728 -10.312  -5.418  1.00 17.170          H  
ATOM    365  HA  ASN A  23      34.286  -8.079  -6.084  1.00 17.180          H  
ATOM    366 1HB  ASN A  23      34.193  -9.709  -3.536  1.00 24.050          H  
ATOM    367 2HB  ASN A  23      35.017  -8.161  -3.684  1.00 24.050          H  
ATOM    368 1HD2 ASN A  23      31.596  -7.711  -2.362  1.00 24.050          H  
ATOM    369 2HD2 ASN A  23      32.983  -8.659  -1.924  1.00 24.050          H  
ATOM    370  N   GLN A  24      36.657  -8.473  -6.144  1.00 14.020          N  
ATOM    371  CA  GLN A  24      38.071  -8.659  -6.386  1.00 13.920          C  
ATOM    372  C   GLN A  24      38.869  -8.252  -5.175  1.00 13.690          C  
ATOM    373  O   GLN A  24      38.411  -7.443  -4.364  1.00 13.750          O  
ATOM    374  CB  GLN A  24      38.501  -7.833  -7.594  1.00 19.530          C  
ATOM    375  CG  GLN A  24      37.772  -8.204  -8.860  1.00 19.530          C  
ATOM    376  CD  GLN A  24      38.104  -9.596  -9.276  1.00 19.530          C  
ATOM    377  OE1 GLN A  24      39.284  -9.903  -9.573  1.00 19.530          O  
ATOM    378  NE2 GLN A  24      37.099 -10.472  -9.286  1.00 19.530          N  
ATOM    379  H   GLN A  24      36.260  -7.554  -6.275  1.00 16.820          H  
ATOM    380  HA  GLN A  24      38.262  -9.716  -6.576  1.00 16.700          H  
ATOM    381 1HB  GLN A  24      38.341  -6.775  -7.394  1.00 23.430          H  
ATOM    382 2HB  GLN A  24      39.561  -7.976  -7.756  1.00 23.430          H  
ATOM    383 1HG  GLN A  24      36.693  -8.151  -8.693  1.00 23.430          H  
ATOM    384 2HG  GLN A  24      38.064  -7.525  -9.658  1.00 23.430          H  
ATOM    385 1HE2 GLN A  24      37.266 -11.422  -9.545  1.00 23.430          H  
ATOM    386 2HE2 GLN A  24      36.138 -10.195  -9.015  1.00 23.430          H  
ATOM    387  N   THR A  25      40.086  -8.762  -5.075  1.00 13.570          N  
ATOM    388  CA  THR A  25      40.974  -8.382  -3.996  1.00 13.570          C  
ATOM    389  C   THR A  25      41.122  -6.859  -4.038  1.00 13.630          C  
ATOM    390  O   THR A  25      41.458  -6.292  -5.083  1.00 13.780          O  
ATOM    391  CB  THR A  25      42.349  -9.080  -4.151  1.00 19.000          C  
ATOM    392  OG1 THR A  25      42.163 -10.502  -4.209  1.00 19.000          O  
ATOM    393  CG2 THR A  25      43.228  -8.774  -2.953  1.00 19.000          C  
ATOM    394  H   THR A  25      40.404  -9.445  -5.749  1.00 16.280          H  
ATOM    395  HA  THR A  25      40.525  -8.668  -3.044  1.00 16.280          H  
ATOM    396  HB  THR A  25      42.836  -8.736  -5.065  1.00 22.800          H  
ATOM    397  HG1 THR A  25      42.999 -10.926  -4.439  1.00 22.800          H  
ATOM    398 1HG2 THR A  25      44.191  -9.276  -3.069  1.00 22.800          H  
ATOM    399 2HG2 THR A  25      43.391  -7.730  -2.876  1.00 22.800          H  
ATOM    400 3HG2 THR A  25      42.745  -9.128  -2.046  1.00 22.800          H  
ATOM    401  N   ASP A  26      40.959  -6.202  -2.876  1.00 13.680          N  
ATOM    402  CA  ASP A  26      40.985  -4.730  -2.752  1.00 13.900          C  
ATOM    403  C   ASP A  26      42.333  -4.117  -3.090  1.00 13.660          C  
ATOM    404  O   ASP A  26      42.455  -2.903  -3.161  1.00 13.820          O  
ATOM    405  CB  ASP A  26      40.613  -4.275  -1.332  1.00 19.370          C  
ATOM    406  CG  ASP A  26      40.043  -2.798  -1.256  1.00 19.370          C  
ATOM    407  OD1 ASP A  26      38.941  -2.573  -1.763  1.00 19.370          O  
ATOM    408  OD2 ASP A  26      40.676  -1.890  -0.706  1.00 19.370          O  
ATOM    409  H   ASP A  26      40.721  -6.748  -2.060  1.00 16.420          H  
ATOM    410  HA  ASP A  26      40.244  -4.327  -3.445  1.00 16.680          H  
ATOM    411 1HB  ASP A  26      39.863  -4.953  -0.922  1.00 23.250          H  
ATOM    412 2HB  ASP A  26      41.496  -4.339  -0.693  1.00 23.250          H  
ATOM    413  N   GLU A  27      43.346  -4.957  -3.242  1.00 13.450          N  
ATOM    414  CA  GLU A  27      44.690  -4.566  -3.621  1.00 13.390          C  
ATOM    415  C   GLU A  27      44.711  -3.965  -5.029  1.00 13.220          C  
ATOM    416  O   GLU A  27      45.603  -3.176  -5.363  1.00 13.230          O  
ATOM    417  CB  GLU A  27      45.628  -5.771  -3.553  1.00 18.770          C  
ATOM    418  CG  GLU A  27      45.911  -6.275  -2.134  1.00 18.770          C  
ATOM    419  CD  GLU A  27      46.746  -7.528  -2.117  1.00 18.770          C  
ATOM    420  OE1 GLU A  27      46.928  -8.107  -3.162  1.00 18.770          O  
ATOM    421  OE2 GLU A  27      47.198  -7.906  -1.063  1.00 18.770          O  
ATOM    422  H   GLU A  27      43.148  -5.937  -3.127  1.00 16.140          H  
ATOM    423  HA  GLU A  27      45.039  -3.808  -2.920  1.00 16.070          H  
ATOM    424 1HB  GLU A  27      45.203  -6.592  -4.129  1.00 22.520          H  
ATOM    425 2HB  GLU A  27      46.582  -5.514  -4.011  1.00 22.520          H  
ATOM    426 1HG  GLU A  27      46.441  -5.495  -1.588  1.00 22.520          H  
ATOM    427 2HG  GLU A  27      44.972  -6.456  -1.618  1.00 22.520          H  
ATOM    428  N   LYS A  28      43.731  -4.322  -5.878  1.00 13.270          N  
ATOM    429  CA  LYS A  28      43.686  -3.818  -7.254  1.00 13.310          C  
ATOM    430  C   LYS A  28      43.147  -2.386  -7.284  1.00 13.270          C  
ATOM    431  O   LYS A  28      42.056  -2.121  -7.795  1.00 13.360          O  
ATOM    432  CB  LYS A  28      42.801  -4.712  -8.131  1.00 18.620          C  
ATOM    433  CG  LYS A  28      43.310  -6.144  -8.332  1.00 18.620          C  
ATOM    434  CD  LYS A  28      42.365  -6.950  -9.253  1.00 18.620          C  
ATOM    435  CE  LYS A  28      42.857  -8.389  -9.446  1.00 18.620          C  
ATOM    436  NZ  LYS A  28      41.960  -9.199 -10.351  1.00 18.620          N  
ATOM    437  H   LYS A  28      42.990  -4.957  -5.555  1.00 15.920          H  
ATOM    438  HA  LYS A  28      44.698  -3.806  -7.657  1.00 15.970          H  
ATOM    439 1HB  LYS A  28      41.810  -4.783  -7.676  1.00 22.340          H  
ATOM    440 2HB  LYS A  28      42.681  -4.254  -9.110  1.00 22.340          H  
ATOM    441 1HG  LYS A  28      44.307  -6.116  -8.767  1.00 22.340          H  
ATOM    442 2HG  LYS A  28      43.367  -6.640  -7.361  1.00 22.340          H  
ATOM    443 1HD  LYS A  28      41.370  -6.964  -8.821  1.00 22.340          H  
ATOM    444 2HD  LYS A  28      42.308  -6.465 -10.226  1.00 22.340          H  
ATOM    445 1HE  LYS A  28      43.854  -8.357  -9.882  1.00 22.340          H  
ATOM    446 2HE  LYS A  28      42.911  -8.880  -8.474  1.00 22.340          H  
ATOM    447 1HZ  LYS A  28      42.343 -10.127 -10.448  1.00 22.340          H  
ATOM    448 2HZ  LYS A  28      40.992  -9.286  -9.975  1.00 22.340          H  
ATOM    449 3HZ  LYS A  28      41.916  -8.764 -11.258  1.00 22.340          H  
ATOM    450  N   ARG A  29      43.935  -1.479  -6.726  1.00 13.320          N  
ATOM    451  CA  ARG A  29      43.591  -0.076  -6.558  1.00 13.440          C  
ATOM    452  C   ARG A  29      44.051   0.781  -7.722  1.00 13.310          C  
ATOM    453  O   ARG A  29      45.003   0.441  -8.426  1.00 13.420          O  
ATOM    454  CB  ARG A  29      44.195   0.433  -5.260  1.00 18.770          C  
ATOM    455  CG  ARG A  29      43.646  -0.282  -4.039  1.00 18.770          C  
ATOM    456  CD  ARG A  29      44.263   0.115  -2.762  1.00 18.770          C  
ATOM    457  NE  ARG A  29      43.656  -0.616  -1.623  1.00 18.770          N  
ATOM    458  CZ  ARG A  29      44.188  -0.753  -0.396  1.00 18.770          C  
ATOM    459  NH1 ARG A  29      45.375  -0.240  -0.090  1.00 18.770          N  
ATOM    460  NH2 ARG A  29      43.484  -1.421   0.498  1.00 18.770          N  
ATOM    461  H   ARG A  29      44.816  -1.838  -6.352  1.00 15.980          H  
ATOM    462  HA  ARG A  29      42.509   0.000  -6.488  1.00 16.130          H  
ATOM    463 1HB  ARG A  29      45.272   0.291  -5.279  1.00 22.520          H  
ATOM    464 2HB  ARG A  29      43.995   1.501  -5.157  1.00 22.520          H  
ATOM    465 1HG  ARG A  29      42.573  -0.177  -3.966  1.00 22.520          H  
ATOM    466 2HG  ARG A  29      43.888  -1.318  -4.170  1.00 22.520          H  
ATOM    467 1HD  ARG A  29      45.324  -0.119  -2.798  1.00 22.520          H  
ATOM    468 2HD  ARG A  29      44.120   1.182  -2.603  1.00 22.520          H  
ATOM    469  HE  ARG A  29      42.715  -1.058  -1.750  1.00 22.520          H  
ATOM    470 1HH1 ARG A  29      45.904   0.265  -0.784  1.00 22.520          H  
ATOM    471 2HH1 ARG A  29      45.753  -0.357   0.840  1.00 22.520          H  
ATOM    472 1HH2 ARG A  29      42.552  -1.787   0.216  1.00 22.520          H  
ATOM    473 2HH2 ARG A  29      43.831  -1.554   1.433  1.00 22.520          H  
ATOM    474  N   LYS A  30      43.373   1.898  -7.911  1.00 13.220          N  
ATOM    475  CA  LYS A  30      43.723   2.878  -8.922  1.00 13.230          C  
ATOM    476  C   LYS A  30      44.211   4.118  -8.157  1.00 13.240          C  
ATOM    477  O   LYS A  30      44.082   4.147  -6.935  1.00 13.120          O  
ATOM    478  CB  LYS A  30      42.506   3.151  -9.822  1.00 18.520          C  
ATOM    479  CG  LYS A  30      41.903   1.903 -10.478  1.00 18.520          C  
ATOM    480  CD  LYS A  30      42.860   1.224 -11.460  1.00 18.520          C  
ATOM    481  CE  LYS A  30      42.182   0.049 -12.160  1.00 18.520          C  
ATOM    482  NZ  LYS A  30      43.112  -0.667 -13.088  1.00 18.520          N  
ATOM    483  H   LYS A  30      42.588   2.087  -7.298  1.00 15.860          H  
ATOM    484  HA  LYS A  30      44.540   2.484  -9.517  1.00 15.880          H  
ATOM    485 1HB  LYS A  30      41.736   3.643  -9.272  1.00 22.220          H  
ATOM    486 2HB  LYS A  30      42.767   3.803 -10.631  1.00 22.220          H  
ATOM    487 1HG  LYS A  30      41.635   1.184  -9.701  1.00 22.220          H  
ATOM    488 2HG  LYS A  30      40.995   2.185 -11.009  1.00 22.220          H  
ATOM    489 1HD  LYS A  30      43.202   1.942 -12.205  1.00 22.220          H  
ATOM    490 2HD  LYS A  30      43.727   0.836 -10.923  1.00 22.220          H  
ATOM    491 1HE  LYS A  30      41.827  -0.654 -11.405  1.00 22.220          H  
ATOM    492 2HE  LYS A  30      41.330   0.417 -12.730  1.00 22.220          H  
ATOM    493 1HZ  LYS A  30      42.624  -1.436 -13.527  1.00 22.220          H  
ATOM    494 2HZ  LYS A  30      43.441  -0.029 -13.799  1.00 22.220          H  
ATOM    495 3HZ  LYS A  30      43.900  -1.024 -12.563  1.00 22.220          H  
ATOM    496  N   PRO A  31      44.852   5.111  -8.790  1.00 13.540          N  
ATOM    497  CA  PRO A  31      45.286   6.344  -8.148  1.00 13.620          C  
ATOM    498  C   PRO A  31      44.135   7.109  -7.496  1.00 13.270          C  
ATOM    499  O   PRO A  31      43.030   7.169  -8.045  1.00 13.240          O  
ATOM    500  CB  PRO A  31      45.873   7.135  -9.324  1.00 20.430          C  
ATOM    501  CG  PRO A  31      46.295   6.080 -10.329  1.00 20.430          C  
ATOM    502  CD  PRO A  31      45.246   5.003 -10.216  1.00 20.430          C  
ATOM    503  HA  PRO A  31      46.061   6.110  -7.403  1.00 16.340          H  
ATOM    504 1HB  PRO A  31      45.119   7.831  -9.722  1.00 24.520          H  
ATOM    505 2HB  PRO A  31      46.715   7.750  -8.973  1.00 24.520          H  
ATOM    506 1HG  PRO A  31      46.342   6.519 -11.339  1.00 24.520          H  
ATOM    507 2HG  PRO A  31      47.306   5.716 -10.096  1.00 24.520          H  
ATOM    508 1HD  PRO A  31      44.412   5.253 -10.877  1.00 24.520          H  
ATOM    509 2HD  PRO A  31      45.706   4.038 -10.457  1.00 24.520          H  
ATOM    510  N   LYS A  32      44.433   7.731  -6.359  1.00 13.140          N  
ATOM    511  CA  LYS A  32      43.511   8.560  -5.591  1.00 12.950          C  
ATOM    512  C   LYS A  32      43.858  10.025  -5.862  1.00 12.990          C  
ATOM    513  O   LYS A  32      44.976  10.307  -6.283  1.00 13.210          O  
ATOM    514  CB  LYS A  32      43.636   8.243  -4.094  1.00 18.210          C  
ATOM    515  CG  LYS A  32      43.189   6.850  -3.691  1.00 18.210          C  
ATOM    516  CD  LYS A  32      43.363   6.638  -2.186  1.00 18.210          C  
ATOM    517  CE  LYS A  32      42.908   5.250  -1.747  1.00 18.210          C  
ATOM    518  NZ  LYS A  32      43.123   5.029  -0.279  1.00 18.210          N  
ATOM    519  H   LYS A  32      45.371   7.615  -5.999  1.00 15.770          H  
ATOM    520  HA  LYS A  32      42.500   8.349  -5.918  1.00 15.540          H  
ATOM    521 1HB  LYS A  32      44.680   8.348  -3.795  1.00 21.850          H  
ATOM    522 2HB  LYS A  32      43.068   8.946  -3.510  1.00 21.850          H  
ATOM    523 1HG  LYS A  32      42.135   6.736  -3.935  1.00 21.850          H  
ATOM    524 2HG  LYS A  32      43.759   6.099  -4.244  1.00 21.850          H  
ATOM    525 1HD  LYS A  32      44.413   6.766  -1.920  1.00 21.850          H  
ATOM    526 2HD  LYS A  32      42.778   7.380  -1.648  1.00 21.850          H  
ATOM    527 1HE  LYS A  32      41.846   5.139  -1.968  1.00 21.850          H  
ATOM    528 2HE  LYS A  32      43.466   4.497  -2.307  1.00 21.850          H  
ATOM    529 1HZ  LYS A  32      42.809   4.103  -0.025  1.00 21.850          H  
ATOM    530 2HZ  LYS A  32      44.107   5.121  -0.062  1.00 21.850          H  
ATOM    531 3HZ  LYS A  32      42.601   5.714   0.249  1.00 21.850          H  
ATOM    532  N   PRO A  33      42.942  10.982  -5.614  1.00 12.960          N  
ATOM    533  CA  PRO A  33      41.558  10.922  -5.137  1.00 12.820          C  
ATOM    534  C   PRO A  33      40.553  10.228  -6.043  1.00 11.990          C  
ATOM    535  O   PRO A  33      39.529   9.767  -5.570  1.00 11.460          O  
ATOM    536  CB  PRO A  33      41.195  12.408  -5.004  1.00 19.230          C  
ATOM    537  CG  PRO A  33      42.133  13.128  -5.940  1.00 19.230          C  
ATOM    538  CD  PRO A  33      43.411  12.342  -5.878  1.00 19.230          C  
ATOM    539  HA  PRO A  33      41.540  10.459  -4.145  1.00 15.380          H  
ATOM    540 1HB  PRO A  33      40.135  12.560  -5.270  1.00 23.080          H  
ATOM    541 2HB  PRO A  33      41.308  12.731  -3.961  1.00 23.080          H  
ATOM    542 1HG  PRO A  33      41.705  13.175  -6.955  1.00 23.080          H  
ATOM    543 2HG  PRO A  33      42.268  14.168  -5.608  1.00 23.080          H  
ATOM    544 1HD  PRO A  33      43.942  12.385  -6.842  1.00 23.080          H  
ATOM    545 2HD  PRO A  33      44.048  12.689  -5.048  1.00 23.080          H  
ATOM    546  N   ASN A  34      40.839  10.115  -7.336  1.00 12.020          N  
ATOM    547  CA  ASN A  34      39.908   9.469  -8.261  1.00 11.400          C  
ATOM    548  C   ASN A  34      39.335   8.165  -7.722  1.00 10.960          C  
ATOM    549  O   ASN A  34      38.118   8.027  -7.555  1.00 11.380          O  
ATOM    550  CB  ASN A  34      40.578   9.267  -9.597  1.00 16.210          C  
ATOM    551  CG  ASN A  34      40.671  10.554 -10.387  1.00 16.210          C  
ATOM    552  OD1 ASN A  34      39.833  11.475 -10.261  1.00 16.210          O  
ATOM    553  ND2 ASN A  34      41.690  10.649 -11.203  1.00 16.210          N  
ATOM    554  H   ASN A  34      41.688  10.509  -7.718  1.00 14.420          H  
ATOM    555  HA  ASN A  34      39.072  10.142  -8.397  1.00 13.680          H  
ATOM    556 1HB  ASN A  34      41.584   8.870  -9.446  1.00 19.450          H  
ATOM    557 2HB  ASN A  34      40.018   8.533 -10.175  1.00 19.450          H  
ATOM    558 1HD2 ASN A  34      41.815  11.476 -11.754  1.00 19.450          H  
ATOM    559 2HD2 ASN A  34      42.345   9.897 -11.281  1.00 19.450          H  
ATOM    560  N   PHE A  35      40.219   7.220  -7.412  1.00 10.250          N  
ATOM    561  CA  PHE A  35      39.857   5.901  -6.909  1.00  9.970          C  
ATOM    562  C   PHE A  35      38.945   5.903  -5.698  1.00  9.470          C  
ATOM    563  O   PHE A  35      38.251   4.928  -5.449  1.00  8.950          O  
ATOM    564  CB  PHE A  35      41.089   5.076  -6.607  1.00 14.070          C  
ATOM    565  CG  PHE A  35      40.784   3.693  -6.103  1.00 14.070          C  
ATOM    566  CD1 PHE A  35      40.255   2.717  -6.939  1.00 14.070          C  
ATOM    567  CD2 PHE A  35      41.032   3.366  -4.791  1.00 14.070          C  
ATOM    568  CE1 PHE A  35      39.979   1.461  -6.461  1.00 14.070          C  
ATOM    569  CE2 PHE A  35      40.756   2.111  -4.310  1.00 14.070          C  
ATOM    570  CZ  PHE A  35      40.227   1.160  -5.144  1.00 14.070          C  
ATOM    571  H   PHE A  35      41.214   7.396  -7.582  1.00 12.300          H  
ATOM    572  HA  PHE A  35      39.324   5.391  -7.711  1.00 11.960          H  
ATOM    573 1HB  PHE A  35      41.672   5.004  -7.493  1.00 16.880          H  
ATOM    574 2HB  PHE A  35      41.699   5.578  -5.882  1.00 16.880          H  
ATOM    575  HD1 PHE A  35      40.045   2.955  -7.978  1.00 16.880          H  
ATOM    576  HD2 PHE A  35      41.447   4.121  -4.136  1.00 16.880          H  
ATOM    577  HE1 PHE A  35      39.558   0.702  -7.124  1.00 16.880          H  
ATOM    578  HE2 PHE A  35      40.955   1.867  -3.267  1.00 16.880          H  
ATOM    579  HZ  PHE A  35      40.007   0.161  -4.763  1.00 16.880          H  
ATOM    580  N   LYS A  36      38.927   6.965  -4.900  1.00  9.840          N  
ATOM    581  CA  LYS A  36      38.092   6.967  -3.709  1.00  9.660          C  
ATOM    582  C   LYS A  36      36.620   6.766  -4.079  1.00  9.190          C  
ATOM    583  O   LYS A  36      35.828   6.273  -3.273  1.00  9.010          O  
ATOM    584  CB  LYS A  36      38.253   8.272  -2.926  1.00 13.600          C  
ATOM    585  CG  LYS A  36      39.615   8.457  -2.245  1.00 13.600          C  
ATOM    586  CD  LYS A  36      39.671   9.797  -1.492  1.00 13.600          C  
ATOM    587  CE  LYS A  36      41.011  10.005  -0.781  1.00 13.600          C  
ATOM    588  NZ  LYS A  36      41.052  11.300  -0.023  1.00 13.600          N  
ATOM    589  H   LYS A  36      39.431   7.813  -5.158  1.00 11.810          H  
ATOM    590  HA  LYS A  36      38.395   6.135  -3.074  1.00 11.590          H  
ATOM    591 1HB  LYS A  36      38.091   9.115  -3.599  1.00 16.320          H  
ATOM    592 2HB  LYS A  36      37.484   8.323  -2.156  1.00 16.320          H  
ATOM    593 1HG  LYS A  36      39.787   7.639  -1.546  1.00 16.320          H  
ATOM    594 2HG  LYS A  36      40.395   8.436  -3.002  1.00 16.320          H  
ATOM    595 1HD  LYS A  36      39.528  10.609  -2.210  1.00 16.320          H  
ATOM    596 2HD  LYS A  36      38.867   9.837  -0.759  1.00 16.320          H  
ATOM    597 1HE  LYS A  36      41.177   9.183  -0.087  1.00 16.320          H  
ATOM    598 2HE  LYS A  36      41.810  10.007  -1.523  1.00 16.320          H  
ATOM    599 1HZ  LYS A  36      41.951  11.398   0.431  1.00 16.320          H  
ATOM    600 2HZ  LYS A  36      40.911  12.073  -0.657  1.00 16.320          H  
ATOM    601 3HZ  LYS A  36      40.323  11.304   0.677  1.00 16.320          H  
ATOM    602  N   ARG A  37      36.245   7.128  -5.314  1.00  9.260          N  
ATOM    603  CA  ARG A  37      34.882   6.993  -5.806  1.00  9.160          C  
ATOM    604  C   ARG A  37      34.462   5.524  -5.821  1.00  8.950          C  
ATOM    605  O   ARG A  37      33.271   5.206  -5.751  1.00  9.140          O  
ATOM    606  CB  ARG A  37      34.740   7.589  -7.202  1.00 12.860          C  
ATOM    607  CG  ARG A  37      34.840   9.124  -7.250  1.00 12.860          C  
ATOM    608  CD  ARG A  37      34.385   9.712  -8.561  1.00 12.860          C  
ATOM    609  NE  ARG A  37      35.215   9.312  -9.713  1.00 12.860          N  
ATOM    610  CZ  ARG A  37      36.351   9.931 -10.142  1.00 12.860          C  
ATOM    611  NH1 ARG A  37      36.842  10.984  -9.512  1.00 12.860          N  
ATOM    612  NH2 ARG A  37      36.970   9.466 -11.216  1.00 12.860          N  
ATOM    613  H   ARG A  37      36.952   7.498  -5.959  1.00 11.110          H  
ATOM    614  HA  ARG A  37      34.219   7.537  -5.133  1.00 10.990          H  
ATOM    615 1HB  ARG A  37      35.531   7.193  -7.841  1.00 15.440          H  
ATOM    616 2HB  ARG A  37      33.786   7.295  -7.634  1.00 15.440          H  
ATOM    617 1HG  ARG A  37      34.224   9.545  -6.457  1.00 15.440          H  
ATOM    618 2HG  ARG A  37      35.880   9.414  -7.088  1.00 15.440          H  
ATOM    619 1HD  ARG A  37      33.366   9.378  -8.754  1.00 15.440          H  
ATOM    620 2HD  ARG A  37      34.390  10.796  -8.490  1.00 15.440          H  
ATOM    621  HE  ARG A  37      34.896   8.515 -10.250  1.00 15.440          H  
ATOM    622 1HH1 ARG A  37      36.385  11.348  -8.692  1.00 15.440          H  
ATOM    623 2HH1 ARG A  37      37.720  11.413  -9.840  1.00 15.440          H  
ATOM    624 1HH2 ARG A  37      36.597   8.663 -11.705  1.00 15.440          H  
ATOM    625 2HH2 ARG A  37      37.800   9.929 -11.565  1.00 15.440          H  
ATOM    626  N   ALA A  38      35.442   4.624  -5.923  1.00  8.810          N  
ATOM    627  CA  ALA A  38      35.234   3.188  -5.978  1.00  8.910          C  
ATOM    628  C   ALA A  38      34.538   2.688  -4.725  1.00  8.730          C  
ATOM    629  O   ALA A  38      33.878   1.648  -4.754  1.00  8.510          O  
ATOM    630  CB  ALA A  38      36.563   2.473  -6.128  1.00 12.430          C  
ATOM    631  H   ALA A  38      36.411   4.947  -5.924  1.00 10.570          H  
ATOM    632  HA  ALA A  38      34.603   2.967  -6.836  1.00 10.690          H  
ATOM    633 1HB  ALA A  38      36.396   1.401  -6.191  1.00 14.920          H  
ATOM    634 2HB  ALA A  38      37.061   2.819  -7.032  1.00 14.920          H  
ATOM    635 3HB  ALA A  38      37.192   2.690  -5.265  1.00 14.920          H  
ATOM    636  N   LYS A  39      34.701   3.406  -3.612  1.00  9.110          N  
ATOM    637  CA  LYS A  39      34.134   3.008  -2.340  1.00  9.310          C  
ATOM    638  C   LYS A  39      32.709   3.546  -2.168  1.00  8.850          C  
ATOM    639  O   LYS A  39      32.061   3.283  -1.152  1.00  8.960          O  
ATOM    640  CB  LYS A  39      35.024   3.521  -1.207  1.00 12.950          C  
ATOM    641  CG  LYS A  39      36.509   3.042  -1.243  1.00 12.950          C  
ATOM    642  CD  LYS A  39      36.684   1.528  -1.035  1.00 12.950          C  
ATOM    643  CE  LYS A  39      38.181   1.164  -0.922  1.00 12.950          C  
ATOM    644  NZ  LYS A  39      38.409  -0.296  -0.638  1.00 12.950          N  
ATOM    645  H   LYS A  39      35.230   4.285  -3.638  1.00 10.930          H  
ATOM    646  HA  LYS A  39      34.082   1.920  -2.306  1.00 11.170          H  
ATOM    647 1HB  LYS A  39      35.032   4.615  -1.233  1.00 15.540          H  
ATOM    648 2HB  LYS A  39      34.599   3.222  -0.251  1.00 15.540          H  
ATOM    649 1HG  LYS A  39      36.946   3.316  -2.209  1.00 15.540          H  
ATOM    650 2HG  LYS A  39      37.060   3.566  -0.464  1.00 15.540          H  
ATOM    651 1HD  LYS A  39      36.166   1.214  -0.128  1.00 15.540          H  
ATOM    652 2HD  LYS A  39      36.262   0.988  -1.883  1.00 15.540          H  
ATOM    653 1HE  LYS A  39      38.688   1.422  -1.852  1.00 15.540          H  
ATOM    654 2HE  LYS A  39      38.615   1.744  -0.110  1.00 15.540          H  
ATOM    655 1HZ  LYS A  39      39.413  -0.526  -0.556  1.00 15.540          H  
ATOM    656 2HZ  LYS A  39      37.965  -0.546   0.221  1.00 15.540          H  
ATOM    657 3HZ  LYS A  39      38.071  -0.926  -1.366  1.00 15.540          H  
ATOM    658  N   LYS A  40      32.238   4.335  -3.139  1.00  8.590          N  
ATOM    659  CA  LYS A  40      30.904   4.918  -3.113  1.00  8.350          C  
ATOM    660  C   LYS A  40      30.052   4.278  -4.209  1.00  7.660          C  
ATOM    661  O   LYS A  40      28.835   4.153  -4.078  1.00  7.910          O  
ATOM    662  CB  LYS A  40      30.980   6.434  -3.311  1.00 11.790          C  
ATOM    663  CG  LYS A  40      31.821   7.190  -2.259  1.00 11.790          C  
ATOM    664  CD  LYS A  40      31.241   7.072  -0.839  1.00 11.790          C  
ATOM    665  CE  LYS A  40      32.032   7.917   0.155  1.00 11.790          C  
ATOM    666  NZ  LYS A  40      31.497   7.795   1.549  1.00 11.790          N  
ATOM    667  H   LYS A  40      32.818   4.522  -3.953  1.00 10.310          H  
ATOM    668  HA  LYS A  40      30.429   4.691  -2.161  1.00 10.020          H  
ATOM    669 1HB  LYS A  40      31.419   6.642  -4.290  1.00 14.140          H  
ATOM    670 2HB  LYS A  40      29.974   6.852  -3.309  1.00 14.140          H  
ATOM    671 1HG  LYS A  40      32.839   6.786  -2.264  1.00 14.140          H  
ATOM    672 2HG  LYS A  40      31.873   8.243  -2.533  1.00 14.140          H  
ATOM    673 1HD  LYS A  40      30.197   7.387  -0.837  1.00 14.140          H  
ATOM    674 2HD  LYS A  40      31.293   6.035  -0.506  1.00 14.140          H  
ATOM    675 1HE  LYS A  40      33.071   7.590   0.145  1.00 14.140          H  
ATOM    676 2HE  LYS A  40      31.987   8.962  -0.150  1.00 14.140          H  
ATOM    677 1HZ  LYS A  40      32.050   8.366   2.173  1.00 14.140          H  
ATOM    678 2HZ  LYS A  40      30.536   8.106   1.573  1.00 14.140          H  
ATOM    679 3HZ  LYS A  40      31.545   6.829   1.846  1.00 14.140          H  
ATOM    680  N   TYR A  41      30.721   3.873  -5.285  1.00  6.950          N  
ATOM    681  CA  TYR A  41      30.130   3.265  -6.466  1.00  6.400          C  
ATOM    682  C   TYR A  41      29.355   1.991  -6.182  1.00  5.930          C  
ATOM    683  O   TYR A  41      29.805   1.121  -5.429  1.00  6.130          O  
ATOM    684  CB  TYR A  41      31.218   2.916  -7.483  1.00  9.180          C  
ATOM    685  CG  TYR A  41      30.663   2.236  -8.714  1.00  9.180          C  
ATOM    686  CD1 TYR A  41      30.101   2.985  -9.723  1.00  9.180          C  
ATOM    687  CD2 TYR A  41      30.682   0.846  -8.809  1.00  9.180          C  
ATOM    688  CE1 TYR A  41      29.568   2.363 -10.819  1.00  9.180          C  
ATOM    689  CE2 TYR A  41      30.140   0.223  -9.908  1.00  9.180          C  
ATOM    690  CZ  TYR A  41      29.584   0.975 -10.909  1.00  9.180          C  
ATOM    691  OH  TYR A  41      29.034   0.360 -12.008  1.00  9.180          O  
ATOM    692  H   TYR A  41      31.720   4.062  -5.314  1.00  8.340          H  
ATOM    693  HA  TYR A  41      29.434   3.981  -6.906  1.00  7.680          H  
ATOM    694 1HB  TYR A  41      31.743   3.823  -7.788  1.00 11.020          H  
ATOM    695 2HB  TYR A  41      31.952   2.253  -7.019  1.00 11.020          H  
ATOM    696  HD1 TYR A  41      30.078   4.071  -9.648  1.00 11.020          H  
ATOM    697  HD2 TYR A  41      31.118   0.251  -8.005  1.00 11.020          H  
ATOM    698  HE1 TYR A  41      29.121   2.958 -11.614  1.00 11.020          H  
ATOM    699  HE2 TYR A  41      30.148  -0.864  -9.979  1.00 11.020          H  
ATOM    700  HH  TYR A  41      29.152  -0.588 -11.934  1.00 11.020          H  
ATOM    701  N   CYS A  42      28.200   1.856  -6.827  1.00  5.520          N  
ATOM    702  CA  CYS A  42      27.394   0.657  -6.694  1.00  5.110          C  
ATOM    703  C   CYS A  42      26.648   0.355  -7.985  1.00  4.550          C  
ATOM    704  O   CYS A  42      26.466   1.235  -8.828  1.00  4.180          O  
ATOM    705  CB  CYS A  42      26.388   0.822  -5.555  1.00  7.320          C  
ATOM    706  SG  CYS A  42      25.042   2.070  -5.795  1.00  7.320          S  
ATOM    707  H   CYS A  42      27.858   2.616  -7.402  1.00  6.620          H  
ATOM    708  HA  CYS A  42      28.048  -0.182  -6.461  1.00  6.130          H  
ATOM    709 1HB  CYS A  42      25.912  -0.137  -5.374  1.00  8.780          H  
ATOM    710 2HB  CYS A  42      26.929   1.092  -4.647  1.00  8.780          H  
ATOM    711  N   ARG A  43      26.142  -0.868  -8.124  1.00  4.770          N  
ATOM    712  CA  ARG A  43      25.425  -1.166  -9.359  1.00  4.720          C  
ATOM    713  C   ARG A  43      24.078  -0.450  -9.505  1.00  4.070          C  
ATOM    714  O   ARG A  43      23.738  -0.011 -10.604  1.00  4.120          O  
ATOM    715  CB  ARG A  43      25.283  -2.669  -9.546  1.00  6.630          C  
ATOM    716  CG  ARG A  43      26.630  -3.350  -9.876  1.00  6.630          C  
ATOM    717  CD  ARG A  43      26.520  -4.820 -10.173  1.00  6.630          C  
ATOM    718  NE  ARG A  43      27.853  -5.422 -10.484  1.00  6.630          N  
ATOM    719  CZ  ARG A  43      28.745  -5.835  -9.541  1.00  6.630          C  
ATOM    720  NH1 ARG A  43      28.437  -5.664  -8.298  1.00  6.630          N  
ATOM    721  NH2 ARG A  43      29.894  -6.397  -9.868  1.00  6.630          N  
ATOM    722  H   ARG A  43      26.297  -1.586  -7.401  1.00  5.720          H  
ATOM    723  HA  ARG A  43      26.058  -0.825 -10.178  1.00  5.660          H  
ATOM    724 1HB  ARG A  43      24.891  -3.115  -8.629  1.00  7.950          H  
ATOM    725 2HB  ARG A  43      24.578  -2.880 -10.349  1.00  7.950          H  
ATOM    726 1HG  ARG A  43      27.062  -2.864 -10.750  1.00  7.950          H  
ATOM    727 2HG  ARG A  43      27.299  -3.210  -9.028  1.00  7.950          H  
ATOM    728 1HD  ARG A  43      26.079  -5.349  -9.329  1.00  7.950          H  
ATOM    729 2HD  ARG A  43      25.875  -4.960 -11.049  1.00  7.950          H  
ATOM    730  HE  ARG A  43      28.091  -5.555 -11.460  1.00  7.950          H  
ATOM    731 1HH1 ARG A  43      27.570  -5.226  -8.071  1.00  7.950          H  
ATOM    732 2HH1 ARG A  43      29.046  -5.953  -7.520  1.00  7.950          H  
ATOM    733 1HH2 ARG A  43      30.132  -6.536 -10.836  1.00  7.950          H  
ATOM    734 2HH2 ARG A  43      30.532  -6.701  -9.131  1.00  7.950          H  
ATOM    735  N   PHE A  44      23.308  -0.318  -8.435  1.00  3.700          N  
ATOM    736  CA  PHE A  44      22.004   0.319  -8.547  1.00  3.310          C  
ATOM    737  C   PHE A  44      22.132   1.748  -9.001  1.00  2.640          C  
ATOM    738  O   PHE A  44      21.415   2.196  -9.898  1.00  2.700          O  
ATOM    739  CB  PHE A  44      21.276   0.270  -7.236  1.00  4.790          C  
ATOM    740  CG  PHE A  44      19.912   0.775  -7.256  1.00  4.790          C  
ATOM    741  CD1 PHE A  44      18.962  -0.017  -7.770  1.00  4.790          C  
ATOM    742  CD2 PHE A  44      19.555   1.973  -6.727  1.00  4.790          C  
ATOM    743  CE1 PHE A  44      17.657   0.319  -7.743  1.00  4.790          C  
ATOM    744  CE2 PHE A  44      18.232   2.342  -6.690  1.00  4.790          C  
ATOM    745  CZ  PHE A  44      17.288   1.488  -7.192  1.00  4.790          C  
ATOM    746  H   PHE A  44      23.598  -0.693  -7.533  1.00  4.440          H  
ATOM    747  HA  PHE A  44      21.423  -0.205  -9.291  1.00  3.970          H  
ATOM    748 1HB  PHE A  44      21.228  -0.754  -6.908  1.00  5.750          H  
ATOM    749 2HB  PHE A  44      21.841   0.829  -6.485  1.00  5.750          H  
ATOM    750  HD1 PHE A  44      19.268  -0.952  -8.201  1.00  5.750          H  
ATOM    751  HD2 PHE A  44      20.328   2.625  -6.318  1.00  5.750          H  
ATOM    752  HE1 PHE A  44      16.910  -0.360  -8.154  1.00  5.750          H  
ATOM    753  HE2 PHE A  44      17.935   3.296  -6.252  1.00  5.750          H  
ATOM    754  HZ  PHE A  44      16.249   1.738  -7.155  1.00  5.750          H  
ATOM    755  N   CYS A  45      23.019   2.479  -8.343  1.00  2.380          N  
ATOM    756  CA  CYS A  45      23.245   3.864  -8.656  1.00  2.110          C  
ATOM    757  C   CYS A  45      23.883   4.049 -10.029  1.00  2.460          C  
ATOM    758  O   CYS A  45      23.631   5.061 -10.685  1.00  2.710          O  
ATOM    759  CB  CYS A  45      24.035   4.506  -7.514  1.00  3.060          C  
ATOM    760  SG  CYS A  45      25.629   3.716  -7.078  1.00  3.060          S  
ATOM    761  H   CYS A  45      23.564   2.053  -7.605  1.00  2.860          H  
ATOM    762  HA  CYS A  45      22.276   4.360  -8.674  1.00  2.530          H  
ATOM    763 1HB  CYS A  45      24.242   5.547  -7.768  1.00  3.670          H  
ATOM    764 2HB  CYS A  45      23.413   4.512  -6.618  1.00  3.670          H  
ATOM    765  N   ALA A  46      24.652   3.051 -10.500  1.00  2.850          N  
ATOM    766  CA  ALA A  46      25.218   3.081 -11.841  1.00  3.410          C  
ATOM    767  C   ALA A  46      24.104   3.108 -12.894  1.00  3.770          C  
ATOM    768  O   ALA A  46      24.237   3.767 -13.930  1.00  4.030          O  
ATOM    769  CB  ALA A  46      26.105   1.877 -12.066  1.00  4.550          C  
ATOM    770  H   ALA A  46      24.913   2.272  -9.889  1.00  3.420          H  
ATOM    771  HA  ALA A  46      25.812   3.988 -11.937  1.00  4.090          H  
ATOM    772 1HB  ALA A  46      26.547   1.923 -13.058  1.00  5.460          H  
ATOM    773 2HB  ALA A  46      26.876   1.876 -11.320  1.00  5.460          H  
ATOM    774 3HB  ALA A  46      25.523   0.974 -11.977  1.00  5.460          H  
ATOM    775  N   ILE A  47      23.010   2.379 -12.617  1.00  4.010          N  
ATOM    776  CA  ILE A  47      21.843   2.330 -13.500  1.00  4.200          C  
ATOM    777  C   ILE A  47      21.054   3.634 -13.391  1.00  4.290          C  
ATOM    778  O   ILE A  47      20.661   4.225 -14.402  1.00  4.550          O  
ATOM    779  CB  ILE A  47      20.891   1.146 -13.148  1.00  5.800          C  
ATOM    780  CG1 ILE A  47      21.589  -0.261 -13.337  1.00  5.800          C  
ATOM    781  CG2 ILE A  47      19.577   1.238 -13.951  1.00  5.800          C  
ATOM    782  CD1 ILE A  47      22.072  -0.603 -14.736  1.00  5.800          C  
ATOM    783  H   ILE A  47      23.018   1.825 -11.754  1.00  4.810          H  
ATOM    784  HA  ILE A  47      22.181   2.236 -14.526  1.00  5.040          H  
ATOM    785  HB  ILE A  47      20.639   1.217 -12.091  1.00  6.960          H  
ATOM    786 1HG1 ILE A  47      22.445  -0.303 -12.674  1.00  6.960          H  
ATOM    787 2HG1 ILE A  47      20.884  -1.034 -13.037  1.00  6.960          H  
ATOM    788 1HG2 ILE A  47      18.925   0.440 -13.646  1.00  6.960          H  
ATOM    789 2HG2 ILE A  47      19.074   2.187 -13.750  1.00  6.960          H  
ATOM    790 3HG2 ILE A  47      19.776   1.165 -15.016  1.00  6.960          H  
ATOM    791 1HD1 ILE A  47      22.525  -1.587 -14.707  1.00  6.960          H  
ATOM    792 2HD1 ILE A  47      21.239  -0.612 -15.435  1.00  6.960          H  
ATOM    793 3HD1 ILE A  47      22.814   0.121 -15.063  1.00  6.960          H  
ATOM    794  N   GLY A  48      20.807   4.063 -12.156  1.00  4.360          N  
ATOM    795  CA  GLY A  48      20.055   5.272 -11.876  1.00  4.770          C  
ATOM    796  C   GLY A  48      18.621   4.935 -11.495  1.00  4.690          C  
ATOM    797  O   GLY A  48      18.108   3.870 -11.840  1.00  5.010          O  
ATOM    798  H   GLY A  48      21.143   3.504 -11.368  1.00  5.230          H  
ATOM    799 1HA  GLY A  48      20.538   5.812 -11.061  1.00  5.720          H  
ATOM    800 2HA  GLY A  48      20.066   5.922 -12.749  1.00  5.720          H  
ATOM    801  N   GLN A  49      17.968   5.842 -10.767  1.00  4.530          N  
ATOM    802  CA  GLN A  49      16.603   5.608 -10.315  1.00  4.620          C  
ATOM    803  C   GLN A  49      15.821   6.887 -10.081  1.00  4.750          C  
ATOM    804  O   GLN A  49      16.371   7.887  -9.621  1.00  5.370          O  
ATOM    805  CB  GLN A  49      16.650   4.782  -9.015  1.00  6.430          C  
ATOM    806  CG  GLN A  49      15.290   4.370  -8.390  1.00  6.430          C  
ATOM    807  CD  GLN A  49      14.778   5.316  -7.317  1.00  6.430          C  
ATOM    808  OE1 GLN A  49      15.385   6.348  -7.044  1.00  6.430          O  
ATOM    809  NE2 GLN A  49      13.673   4.954  -6.672  1.00  6.430          N  
ATOM    810  H   GLN A  49      18.429   6.707 -10.518  1.00  5.440          H  
ATOM    811  HA  GLN A  49      16.081   5.032 -11.080  1.00  5.540          H  
ATOM    812 1HB  GLN A  49      17.215   3.873  -9.199  1.00  7.720          H  
ATOM    813 2HB  GLN A  49      17.199   5.341  -8.262  1.00  7.720          H  
ATOM    814 1HG  GLN A  49      14.555   4.320  -9.175  1.00  7.720          H  
ATOM    815 2HG  GLN A  49      15.377   3.428  -7.947  1.00  7.720          H  
ATOM    816 1HE2 GLN A  49      13.303   5.544  -5.944  1.00  7.720          H  
ATOM    817 2HE2 GLN A  49      13.210   4.099  -6.892  1.00  7.720          H  
ATOM    818  N   LEU A  50      14.530   6.845 -10.431  1.00  4.500          N  
ATOM    819  CA  LEU A  50      13.586   7.888 -10.070  1.00  4.860          C  
ATOM    820  C   LEU A  50      12.539   7.055  -9.393  1.00  4.330          C  
ATOM    821  O   LEU A  50      11.976   7.374  -8.339  1.00  4.580          O  
ATOM    822  CB  LEU A  50      13.017   8.603 -11.301  1.00  6.660          C  
ATOM    823  CG  LEU A  50      14.030   9.341 -12.205  1.00  6.660          C  
ATOM    824  CD1 LEU A  50      13.295   9.877 -13.419  1.00  6.660          C  
ATOM    825  CD2 LEU A  50      14.698  10.482 -11.437  1.00  6.660          C  
ATOM    826  H   LEU A  50      14.143   5.994 -10.857  1.00  5.400          H  
ATOM    827  HA  LEU A  50      14.016   8.580  -9.349  1.00  5.830          H  
ATOM    828 1HB  LEU A  50      12.496   7.873 -11.917  1.00  7.990          H  
ATOM    829 2HB  LEU A  50      12.287   9.336 -10.959  1.00  7.990          H  
ATOM    830  HG  LEU A  50      14.794   8.642 -12.545  1.00  7.990          H  
ATOM    831 1HD1 LEU A  50      14.000  10.389 -14.072  1.00  7.990          H  
ATOM    832 2HD1 LEU A  50      12.834   9.052 -13.962  1.00  7.990          H  
ATOM    833 3HD1 LEU A  50      12.524  10.577 -13.100  1.00  7.990          H  
ATOM    834 1HD2 LEU A  50      15.403  10.991 -12.091  1.00  7.990          H  
ATOM    835 2HD2 LEU A  50      13.942  11.190 -11.099  1.00  7.990          H  
ATOM    836 3HD2 LEU A  50      15.237  10.088 -10.575  1.00  7.990          H  
ATOM    837  N   ARG A  51      12.343   5.935 -10.072  1.00  3.820          N  
ATOM    838  CA  ARG A  51      11.419   4.852  -9.816  1.00  3.600          C  
ATOM    839  C   ARG A  51      12.075   3.714 -10.565  1.00  3.120          C  
ATOM    840  O   ARG A  51      12.980   4.003 -11.358  1.00  3.150          O  
ATOM    841  CB  ARG A  51      10.030   5.099 -10.417  1.00  5.130          C  
ATOM    842  CG  ARG A  51       9.240   6.325  -9.914  1.00  5.130          C  
ATOM    843  CD  ARG A  51       8.778   6.176  -8.509  1.00  5.130          C  
ATOM    844  NE  ARG A  51       7.916   7.286  -8.097  1.00  5.130          N  
ATOM    845  CZ  ARG A  51       8.334   8.483  -7.607  1.00  5.130          C  
ATOM    846  NH1 ARG A  51       9.622   8.769  -7.470  1.00  5.130          N  
ATOM    847  NH2 ARG A  51       7.427   9.388  -7.261  1.00  5.130          N  
ATOM    848  H   ARG A  51      12.917   5.836 -10.901  1.00  4.580          H  
ATOM    849  HA  ARG A  51      11.366   4.622  -8.752  1.00  4.320          H  
ATOM    850 1HB  ARG A  51      10.131   5.210 -11.495  1.00  6.150          H  
ATOM    851 2HB  ARG A  51       9.406   4.221 -10.246  1.00  6.150          H  
ATOM    852 1HG  ARG A  51       9.842   7.223  -9.991  1.00  6.150          H  
ATOM    853 2HG  ARG A  51       8.354   6.447 -10.533  1.00  6.150          H  
ATOM    854 1HD  ARG A  51       8.206   5.253  -8.418  1.00  6.150          H  
ATOM    855 2HD  ARG A  51       9.632   6.134  -7.838  1.00  6.150          H  
ATOM    856  HE  ARG A  51       6.919   7.141  -8.174  1.00  6.150          H  
ATOM    857 1HH1 ARG A  51      10.363   8.099  -7.744  1.00  6.150          H  
ATOM    858 2HH1 ARG A  51       9.900   9.665  -7.104  1.00  6.150          H  
ATOM    859 1HH2 ARG A  51       6.442   9.183  -7.363  1.00  6.150          H  
ATOM    860 2HH2 ARG A  51       7.718  10.283  -6.897  1.00  6.150          H  
ATOM    861  N   ILE A  52      11.677   2.468 -10.296  1.00  2.910          N  
ATOM    862  CA  ILE A  52      12.136   1.300 -11.058  1.00  2.640          C  
ATOM    863  C   ILE A  52      10.916   0.548 -11.566  1.00  2.370          C  
ATOM    864  O   ILE A  52       9.997   0.283 -10.789  1.00  2.540          O  
ATOM    865  CB  ILE A  52      12.988   0.316 -10.203  1.00  3.800          C  
ATOM    866  CG1 ILE A  52      14.236   1.024  -9.582  1.00  3.800          C  
ATOM    867  CG2 ILE A  52      13.413  -0.934 -11.057  1.00  3.800          C  
ATOM    868  CD1 ILE A  52      15.302   1.534 -10.569  1.00  3.800          C  
ATOM    869  H   ILE A  52      10.971   2.325  -9.585  1.00  3.490          H  
ATOM    870  HA  ILE A  52      12.708   1.626 -11.928  1.00  3.170          H  
ATOM    871  HB  ILE A  52      12.387  -0.034  -9.365  1.00  4.560          H  
ATOM    872 1HG1 ILE A  52      13.882   1.861  -8.998  1.00  4.560          H  
ATOM    873 2HG1 ILE A  52      14.714   0.319  -8.912  1.00  4.560          H  
ATOM    874 1HG2 ILE A  52      13.988  -1.613 -10.431  1.00  4.560          H  
ATOM    875 2HG2 ILE A  52      12.537  -1.458 -11.426  1.00  4.560          H  
ATOM    876 3HG2 ILE A  52      14.019  -0.624 -11.909  1.00  4.560          H  
ATOM    877 1HD1 ILE A  52      16.113   1.994 -10.022  1.00  4.560          H  
ATOM    878 2HD1 ILE A  52      15.706   0.715 -11.150  1.00  4.560          H  
ATOM    879 3HD1 ILE A  52      14.873   2.270 -11.241  1.00  4.560          H  
ATOM    880  N   ASP A  53      10.901   0.180 -12.845  1.00  2.150          N  
ATOM    881  CA  ASP A  53       9.785  -0.599 -13.369  1.00  1.960          C  
ATOM    882  C   ASP A  53      10.316  -1.654 -14.313  1.00  1.740          C  
ATOM    883  O   ASP A  53      10.576  -1.387 -15.496  1.00  1.750          O  
ATOM    884  CB  ASP A  53       8.733   0.266 -14.060  1.00  2.820          C  
ATOM    885  CG  ASP A  53       7.510  -0.575 -14.515  1.00  2.820          C  
ATOM    886  OD1 ASP A  53       7.651  -1.795 -14.610  1.00  2.820          O  
ATOM    887  OD2 ASP A  53       6.454  -0.011 -14.727  1.00  2.820          O  
ATOM    888  H   ASP A  53      11.687   0.431 -13.468  1.00  2.580          H  
ATOM    889  HA  ASP A  53       9.296  -1.109 -12.539  1.00  2.350          H  
ATOM    890 1HB  ASP A  53       8.397   1.050 -13.377  1.00  3.380          H  
ATOM    891 2HB  ASP A  53       9.180   0.752 -14.934  1.00  3.380          H  
ATOM    892  N   PHE A  54      10.415  -2.857 -13.759  1.00  2.020          N  
ATOM    893  CA  PHE A  54      10.986  -4.069 -14.329  1.00  2.160          C  
ATOM    894  C   PHE A  54      10.399  -4.461 -15.681  1.00  1.990          C  
ATOM    895  O   PHE A  54      10.989  -5.271 -16.400  1.00  2.250          O  
ATOM    896  CB  PHE A  54      10.778  -5.205 -13.333  1.00  2.970          C  
ATOM    897  CG  PHE A  54       9.365  -5.676 -13.290  1.00  2.970          C  
ATOM    898  CD1 PHE A  54       8.981  -6.711 -14.079  1.00  2.970          C  
ATOM    899  CD2 PHE A  54       8.413  -5.057 -12.499  1.00  2.970          C  
ATOM    900  CE1 PHE A  54       7.694  -7.151 -14.113  1.00  2.970          C  
ATOM    901  CE2 PHE A  54       7.106  -5.486 -12.524  1.00  2.970          C  
ATOM    902  CZ  PHE A  54       6.745  -6.540 -13.337  1.00  2.970          C  
ATOM    903  H   PHE A  54      10.096  -2.913 -12.803  1.00  2.420          H  
ATOM    904  HA  PHE A  54      12.051  -3.904 -14.461  1.00  2.590          H  
ATOM    905 1HB  PHE A  54      11.413  -6.030 -13.588  1.00  3.560          H  
ATOM    906 2HB  PHE A  54      11.051  -4.879 -12.345  1.00  3.560          H  
ATOM    907  HD1 PHE A  54       9.735  -7.174 -14.691  1.00  3.560          H  
ATOM    908  HD2 PHE A  54       8.693  -4.220 -11.863  1.00  3.560          H  
ATOM    909  HE1 PHE A  54       7.425  -7.974 -14.762  1.00  3.560          H  
ATOM    910  HE2 PHE A  54       6.360  -4.990 -11.909  1.00  3.560          H  
ATOM    911  HZ  PHE A  54       5.713  -6.880 -13.364  1.00  3.560          H  
ATOM    912  N   ILE A  55       9.207  -3.953 -16.000  1.00  1.930          N  
ATOM    913  CA  ILE A  55       8.559  -4.253 -17.266  1.00  2.220          C  
ATOM    914  C   ILE A  55       9.361  -3.649 -18.414  1.00  2.000          C  
ATOM    915  O   ILE A  55       9.465  -4.237 -19.493  1.00  2.240          O  
ATOM    916  CB  ILE A  55       7.105  -3.750 -17.283  1.00  2.990          C  
ATOM    917  CG1 ILE A  55       6.319  -4.585 -16.270  1.00  2.990          C  
ATOM    918  CG2 ILE A  55       6.509  -3.848 -18.707  1.00  2.990          C  
ATOM    919  CD1 ILE A  55       4.955  -4.069 -15.924  1.00  2.990          C  
ATOM    920  H   ILE A  55       8.754  -3.282 -15.354  1.00  2.320          H  
ATOM    921  HA  ILE A  55       8.540  -5.330 -17.393  1.00  2.660          H  
ATOM    922  HB  ILE A  55       7.075  -2.710 -16.944  1.00  3.590          H  
ATOM    923 1HG1 ILE A  55       6.228  -5.599 -16.646  1.00  3.590          H  
ATOM    924 2HG1 ILE A  55       6.893  -4.604 -15.358  1.00  3.590          H  
ATOM    925 1HG2 ILE A  55       5.486  -3.494 -18.707  1.00  3.590          H  
ATOM    926 2HG2 ILE A  55       7.084  -3.230 -19.402  1.00  3.590          H  
ATOM    927 3HG2 ILE A  55       6.535  -4.885 -19.043  1.00  3.590          H  
ATOM    928 1HD1 ILE A  55       4.508  -4.725 -15.178  1.00  3.590          H  
ATOM    929 2HD1 ILE A  55       5.054  -3.058 -15.508  1.00  3.590          H  
ATOM    930 3HD1 ILE A  55       4.321  -4.042 -16.799  1.00  3.590          H  
ATOM    931  N   ASP A  56       9.816  -2.406 -18.225  1.00  2.080          N  
ATOM    932  CA  ASP A  56      10.590  -1.695 -19.236  1.00  2.360          C  
ATOM    933  C   ASP A  56      12.081  -1.764 -18.930  1.00  2.160          C  
ATOM    934  O   ASP A  56      12.919  -1.777 -19.832  1.00  2.560          O  
ATOM    935  CB  ASP A  56      10.167  -0.230 -19.348  1.00  3.190          C  
ATOM    936  CG  ASP A  56       8.730  -0.034 -19.828  1.00  3.190          C  
ATOM    937  OD1 ASP A  56       8.361  -0.595 -20.832  1.00  3.190          O  
ATOM    938  OD2 ASP A  56       8.024   0.711 -19.198  1.00  3.190          O  
ATOM    939  H   ASP A  56       9.696  -1.979 -17.304  1.00  2.500          H  
ATOM    940  HA  ASP A  56      10.420  -2.172 -20.201  1.00  2.830          H  
ATOM    941 1HB  ASP A  56      10.279   0.249 -18.370  1.00  3.830          H  
ATOM    942 2HB  ASP A  56      10.837   0.286 -20.036  1.00  3.830          H  
ATOM    943  N   ASP A  57      12.409  -1.867 -17.641  1.00  1.880          N  
ATOM    944  CA  ASP A  57      13.775  -1.827 -17.133  1.00  2.030          C  
ATOM    945  C   ASP A  57      14.395  -3.209 -17.040  1.00  1.810          C  
ATOM    946  O   ASP A  57      15.375  -3.416 -16.321  1.00  1.610          O  
ATOM    947  CB  ASP A  57      13.799  -1.176 -15.744  1.00  2.780          C  
ATOM    948  CG  ASP A  57      13.410   0.305 -15.765  1.00  2.780          C  
ATOM    949  OD1 ASP A  57      13.643   0.948 -16.759  1.00  2.780          O  
ATOM    950  OD2 ASP A  57      12.883   0.793 -14.773  1.00  2.780          O  
ATOM    951  H   ASP A  57      11.663  -1.877 -16.945  1.00  2.260          H  
ATOM    952  HA  ASP A  57      14.374  -1.222 -17.813  1.00  2.440          H  
ATOM    953 1HB  ASP A  57      13.124  -1.709 -15.085  1.00  3.340          H  
ATOM    954 2HB  ASP A  57      14.792  -1.263 -15.318  1.00  3.340          H  
ATOM    955  N   LEU A  58      13.914  -4.141 -17.847  1.00  2.020          N  
ATOM    956  CA  LEU A  58      14.402  -5.514 -17.819  1.00  2.000          C  
ATOM    957  C   LEU A  58      15.908  -5.597 -18.120  1.00  1.770          C  
ATOM    958  O   LEU A  58      16.584  -6.527 -17.667  1.00  1.710          O  
ATOM    959  CB  LEU A  58      13.529  -6.383 -18.737  1.00  2.810          C  
ATOM    960  CG  LEU A  58      13.547  -6.104 -20.269  1.00  2.810          C  
ATOM    961  CD1 LEU A  58      14.656  -6.903 -20.979  1.00  2.810          C  
ATOM    962  CD2 LEU A  58      12.169  -6.476 -20.818  1.00  2.810          C  
ATOM    963  H   LEU A  58      13.139  -3.887 -18.455  1.00  2.420          H  
ATOM    964  HA  LEU A  58      14.224  -5.890 -16.816  1.00  2.400          H  
ATOM    965 1HB  LEU A  58      13.814  -7.426 -18.593  1.00  3.370          H  
ATOM    966 2HB  LEU A  58      12.491  -6.277 -18.405  1.00  3.370          H  
ATOM    967  HG  LEU A  58      13.730  -5.044 -20.446  1.00  3.370          H  
ATOM    968 1HD1 LEU A  58      14.625  -6.685 -22.046  1.00  3.370          H  
ATOM    969 2HD1 LEU A  58      15.634  -6.643 -20.606  1.00  3.370          H  
ATOM    970 3HD1 LEU A  58      14.490  -7.969 -20.823  1.00  3.370          H  
ATOM    971 1HD2 LEU A  58      12.136  -6.274 -21.889  1.00  3.370          H  
ATOM    972 2HD2 LEU A  58      11.980  -7.535 -20.642  1.00  3.370          H  
ATOM    973 3HD2 LEU A  58      11.396  -5.882 -20.316  1.00  3.370          H  
ATOM    974  N   GLU A  59      16.430  -4.596 -18.845  1.00  1.810          N  
ATOM    975  CA  GLU A  59      17.845  -4.469 -19.155  1.00  1.900          C  
ATOM    976  C   GLU A  59      18.636  -4.204 -17.866  1.00  1.660          C  
ATOM    977  O   GLU A  59      19.794  -4.595 -17.748  1.00  1.840          O  
ATOM    978  CB  GLU A  59      18.055  -3.344 -20.176  1.00  2.620          C  
ATOM    979  CG  GLU A  59      19.505  -3.107 -20.643  1.00  2.620          C  
ATOM    980  CD  GLU A  59      20.143  -4.270 -21.371  1.00  2.620          C  
ATOM    981  OE1 GLU A  59      19.464  -5.206 -21.759  1.00  2.620          O  
ATOM    982  OE2 GLU A  59      21.345  -4.237 -21.542  1.00  2.620          O  
ATOM    983  H   GLU A  59      15.815  -3.885 -19.218  1.00  2.170          H  
ATOM    984  HA  GLU A  59      18.192  -5.407 -19.587  1.00  2.280          H  
ATOM    985 1HB  GLU A  59      17.455  -3.551 -21.060  1.00  3.150          H  
ATOM    986 2HB  GLU A  59      17.691  -2.407 -19.752  1.00  3.150          H  
ATOM    987 1HG  GLU A  59      19.516  -2.243 -21.305  1.00  3.150          H  
ATOM    988 2HG  GLU A  59      20.115  -2.858 -19.774  1.00  3.150          H  
ATOM    989  N   ALA A  60      18.041  -3.463 -16.918  1.00  1.470          N  
ATOM    990  CA  ALA A  60      18.692  -3.176 -15.649  1.00  1.560          C  
ATOM    991  C   ALA A  60      18.596  -4.392 -14.743  1.00  1.410          C  
ATOM    992  O   ALA A  60      19.498  -4.699 -13.984  1.00  1.650          O  
ATOM    993  CB  ALA A  60      18.053  -1.986 -14.969  1.00  2.150          C  
ATOM    994  H   ALA A  60      17.084  -3.143 -17.035  1.00  1.760          H  
ATOM    995  HA  ALA A  60      19.736  -2.962 -15.833  1.00  1.870          H  
ATOM    996 1HB  ALA A  60      18.563  -1.804 -14.033  1.00  2.580          H  
ATOM    997 2HB  ALA A  60      18.134  -1.115 -15.614  1.00  2.580          H  
ATOM    998 3HB  ALA A  60      17.005  -2.201 -14.776  1.00  2.580          H  
ATOM    999  N   ILE A  61      17.497  -5.116 -14.861  1.00  1.260          N  
ATOM   1000  CA  ILE A  61      17.261  -6.290 -14.031  1.00  1.340          C  
ATOM   1001  C   ILE A  61      18.276  -7.416 -14.260  1.00  1.110          C  
ATOM   1002  O   ILE A  61      18.770  -8.026 -13.309  1.00  1.090          O  
ATOM   1003  CB  ILE A  61      15.808  -6.815 -14.279  1.00  1.840          C  
ATOM   1004  CG1 ILE A  61      14.766  -6.097 -13.297  1.00  1.840          C  
ATOM   1005  CG2 ILE A  61      15.656  -8.393 -14.297  1.00  1.840          C  
ATOM   1006  CD1 ILE A  61      14.662  -4.601 -13.471  1.00  1.840          C  
ATOM   1007  H   ILE A  61      16.782  -4.773 -15.506  1.00  1.510          H  
ATOM   1008  HA  ILE A  61      17.330  -5.985 -12.994  1.00  1.610          H  
ATOM   1009  HB  ILE A  61      15.540  -6.485 -15.243  1.00  2.210          H  
ATOM   1010 1HG1 ILE A  61      13.784  -6.532 -13.461  1.00  2.210          H  
ATOM   1011 2HG1 ILE A  61      15.048  -6.263 -12.275  1.00  2.210          H  
ATOM   1012 1HG2 ILE A  61      14.633  -8.630 -14.543  1.00  2.210          H  
ATOM   1013 2HG2 ILE A  61      16.293  -8.836 -15.050  1.00  2.210          H  
ATOM   1014 3HG2 ILE A  61      15.891  -8.839 -13.364  1.00  2.210          H  
ATOM   1015 1HD1 ILE A  61      13.943  -4.199 -12.797  1.00  2.210          H  
ATOM   1016 2HD1 ILE A  61      15.616  -4.121 -13.284  1.00  2.210          H  
ATOM   1017 3HD1 ILE A  61      14.345  -4.403 -14.463  1.00  2.210          H  
ATOM   1018  N   LYS A  62      18.604  -7.707 -15.511  1.00  1.140          N  
ATOM   1019  CA  LYS A  62      19.471  -8.854 -15.770  1.00  1.270          C  
ATOM   1020  C   LYS A  62      20.867  -8.811 -15.106  1.00  1.260          C  
ATOM   1021  O   LYS A  62      21.427  -9.856 -14.781  1.00  1.410          O  
ATOM   1022  CB  LYS A  62      19.636  -9.032 -17.281  1.00  1.730          C  
ATOM   1023  CG  LYS A  62      20.509  -7.994 -17.950  1.00  1.730          C  
ATOM   1024  CD  LYS A  62      20.494  -8.116 -19.453  1.00  1.730          C  
ATOM   1025  CE  LYS A  62      21.565  -7.246 -20.085  1.00  1.730          C  
ATOM   1026  NZ  LYS A  62      21.474  -7.236 -21.574  1.00  1.730          N  
ATOM   1027  H   LYS A  62      18.166  -7.185 -16.277  1.00  1.370          H  
ATOM   1028  HA  LYS A  62      18.961  -9.733 -15.387  1.00  1.520          H  
ATOM   1029 1HB  LYS A  62      20.060 -10.014 -17.491  1.00  2.070          H  
ATOM   1030 2HB  LYS A  62      18.653  -8.986 -17.753  1.00  2.070          H  
ATOM   1031 1HG  LYS A  62      20.158  -7.011 -17.670  1.00  2.070          H  
ATOM   1032 2HG  LYS A  62      21.539  -8.107 -17.618  1.00  2.070          H  
ATOM   1033 1HD  LYS A  62      20.658  -9.135 -19.735  1.00  2.070          H  
ATOM   1034 2HD  LYS A  62      19.521  -7.799 -19.835  1.00  2.070          H  
ATOM   1035 1HE  LYS A  62      21.490  -6.226 -19.705  1.00  2.070          H  
ATOM   1036 2HE  LYS A  62      22.533  -7.656 -19.803  1.00  2.070          H  
ATOM   1037 1HZ  LYS A  62      22.216  -6.673 -21.957  1.00  2.070          H  
ATOM   1038 2HZ  LYS A  62      21.555  -8.207 -21.942  1.00  2.070          H  
ATOM   1039 3HZ  LYS A  62      20.568  -6.806 -21.837  1.00  2.070          H  
ATOM   1040  N   ARG A  63      21.458  -7.637 -14.864  1.00  1.250          N  
ATOM   1041  CA  ARG A  63      22.606  -6.880 -14.371  1.00  1.530          C  
ATOM   1042  C   ARG A  63      22.739  -7.003 -12.862  1.00  1.450          C  
ATOM   1043  O   ARG A  63      23.803  -6.715 -12.315  1.00  1.740          O  
ATOM   1044  CB  ARG A  63      22.587  -5.425 -14.801  1.00  2.030          C  
ATOM   1045  CG  ARG A  63      22.808  -5.224 -16.287  1.00  2.030          C  
ATOM   1046  CD  ARG A  63      22.774  -3.807 -16.675  1.00  2.030          C  
ATOM   1047  NE  ARG A  63      22.861  -3.645 -18.117  1.00  2.030          N  
ATOM   1048  CZ  ARG A  63      23.994  -3.528 -18.842  1.00  2.030          C  
ATOM   1049  NH1 ARG A  63      25.181  -3.522 -18.257  1.00  2.030          N  
ATOM   1050  NH2 ARG A  63      23.907  -3.418 -20.161  1.00  2.030          N  
ATOM   1051  H   ARG A  63      22.113  -8.338 -14.560  1.00  1.500          H  
ATOM   1052  HA  ARG A  63      23.500  -7.318 -14.815  1.00  1.840          H  
ATOM   1053 1HB  ARG A  63      21.676  -4.976 -14.545  1.00  2.440          H  
ATOM   1054 2HB  ARG A  63      23.369  -4.882 -14.273  1.00  2.440          H  
ATOM   1055 1HG  ARG A  63      23.764  -5.648 -16.580  1.00  2.440          H  
ATOM   1056 2HG  ARG A  63      22.012  -5.722 -16.829  1.00  2.440          H  
ATOM   1057 1HD  ARG A  63      21.842  -3.382 -16.353  1.00  2.440          H  
ATOM   1058 2HD  ARG A  63      23.592  -3.273 -16.207  1.00  2.440          H  
ATOM   1059  HE  ARG A  63      21.974  -3.652 -18.627  1.00  2.440          H  
ATOM   1060 1HH1 ARG A  63      25.257  -3.605 -17.256  1.00  2.440          H  
ATOM   1061 2HH1 ARG A  63      26.020  -3.435 -18.814  1.00  2.440          H  
ATOM   1062 1HH2 ARG A  63      22.980  -3.446 -20.621  1.00  2.440          H  
ATOM   1063 2HH2 ARG A  63      24.741  -3.330 -20.722  1.00  2.440          H  
ATOM   1064  N   PHE A  64      21.665  -7.425 -12.185  1.00  1.180          N  
ATOM   1065  CA  PHE A  64      21.724  -7.619 -10.736  1.00  1.270          C  
ATOM   1066  C   PHE A  64      21.597  -9.101 -10.349  1.00  1.190          C  
ATOM   1067  O   PHE A  64      21.345  -9.411  -9.171  1.00  1.340          O  
ATOM   1068  CB  PHE A  64      20.622  -6.859 -10.029  1.00  1.740          C  
ATOM   1069  CG  PHE A  64      20.615  -5.374 -10.176  1.00  1.740          C  
ATOM   1070  CD1 PHE A  64      19.692  -4.786 -11.012  1.00  1.740          C  
ATOM   1071  CD2 PHE A  64      21.495  -4.559  -9.481  1.00  1.740          C  
ATOM   1072  CE1 PHE A  64      19.634  -3.429 -11.171  1.00  1.740          C  
ATOM   1073  CE2 PHE A  64      21.438  -3.193  -9.644  1.00  1.740          C  
ATOM   1074  CZ  PHE A  64      20.501  -2.631 -10.501  1.00  1.740          C  
ATOM   1075  H   PHE A  64      20.780  -7.612 -12.676  1.00  1.420          H  
ATOM   1076  HA  PHE A  64      22.685  -7.254 -10.377  1.00  1.520          H  
ATOM   1077 1HB  PHE A  64      19.708  -7.213 -10.428  1.00  2.090          H  
ATOM   1078 2HB  PHE A  64      20.645  -7.100  -8.968  1.00  2.090          H  
ATOM   1079  HD1 PHE A  64      19.004  -5.419 -11.560  1.00  2.090          H  
ATOM   1080  HD2 PHE A  64      22.228  -5.008  -8.809  1.00  2.090          H  
ATOM   1081  HE1 PHE A  64      18.899  -2.998 -11.848  1.00  2.090          H  
ATOM   1082  HE2 PHE A  64      22.124  -2.567  -9.107  1.00  2.090          H  
ATOM   1083  HZ  PHE A  64      20.446  -1.562 -10.647  1.00  2.090          H  
ATOM   1084  N   LEU A  65      21.732 -10.005 -11.338  1.00  1.040          N  
ATOM   1085  CA  LEU A  65      21.612 -11.441 -11.112  1.00  0.990          C  
ATOM   1086  C   LEU A  65      22.927 -12.215 -11.293  1.00  1.170          C  
ATOM   1087  O   LEU A  65      23.779 -11.867 -12.118  1.00  1.380          O  
ATOM   1088  CB  LEU A  65      20.527 -11.974 -12.050  1.00  1.410          C  
ATOM   1089  CG  LEU A  65      19.098 -11.348 -11.859  1.00  1.410          C  
ATOM   1090  CD1 LEU A  65      18.188 -11.791 -12.961  1.00  1.410          C  
ATOM   1091  CD2 LEU A  65      18.510 -11.809 -10.516  1.00  1.410          C  
ATOM   1092  H   LEU A  65      21.924  -9.713 -12.297  1.00  1.250          H  
ATOM   1093  HA  LEU A  65      21.305 -11.600 -10.083  1.00  1.190          H  
ATOM   1094 1HB  LEU A  65      20.839 -11.786 -13.077  1.00  1.690          H  
ATOM   1095 2HB  LEU A  65      20.465 -13.040 -11.908  1.00  1.690          H  
ATOM   1096  HG  LEU A  65      19.168 -10.261 -11.890  1.00  1.690          H  
ATOM   1097 1HD1 LEU A  65      17.200 -11.347 -12.819  1.00  1.690          H  
ATOM   1098 2HD1 LEU A  65      18.590 -11.472 -13.913  1.00  1.690          H  
ATOM   1099 3HD1 LEU A  65      18.108 -12.858 -12.952  1.00  1.690          H  
ATOM   1100 1HD2 LEU A  65      17.521 -11.393 -10.386  1.00  1.690          H  
ATOM   1101 2HD2 LEU A  65      18.440 -12.881 -10.499  1.00  1.690          H  
ATOM   1102 3HD2 LEU A  65      19.139 -11.478  -9.704  1.00  1.690          H  
ATOM   1103  N   SER A  66      23.046 -13.294 -10.524  1.00  1.180          N  
ATOM   1104  CA  SER A  66      24.185 -14.224 -10.501  1.00  1.410          C  
ATOM   1105  C   SER A  66      24.053 -15.136 -11.740  1.00  1.460          C  
ATOM   1106  O   SER A  66      23.159 -14.897 -12.555  1.00  1.380          O  
ATOM   1107  CB  SER A  66      24.117 -15.055  -9.226  1.00  1.880          C  
ATOM   1108  OG  SER A  66      23.250 -16.143  -9.398  1.00  1.880          O  
ATOM   1109  H   SER A  66      22.266 -13.466  -9.876  1.00  1.420          H  
ATOM   1110  HA  SER A  66      25.113 -13.655 -10.545  1.00  1.690          H  
ATOM   1111 1HB  SER A  66      25.087 -15.367  -8.881  1.00  2.260          H  
ATOM   1112 2HB  SER A  66      23.708 -14.418  -8.438  1.00  2.260          H  
ATOM   1113  HG  SER A  66      22.366 -15.758  -9.525  1.00  2.260          H  
ATOM   1114  N   PRO A  67      24.935 -16.156 -11.968  1.00  1.700          N  
ATOM   1115  CA  PRO A  67      24.857 -17.110 -13.076  1.00  1.830          C  
ATOM   1116  C   PRO A  67      23.498 -17.831 -13.049  1.00  1.780          C  
ATOM   1117  O   PRO A  67      23.079 -18.445 -14.035  1.00  1.900          O  
ATOM   1118  CB  PRO A  67      26.036 -18.053 -12.809  1.00  2.750          C  
ATOM   1119  CG  PRO A  67      27.009 -17.214 -11.999  1.00  2.750          C  
ATOM   1120  CD  PRO A  67      26.133 -16.356 -11.118  1.00  2.750          C  
ATOM   1121  HA  PRO A  67      24.988 -16.570 -14.025  1.00  2.200          H  
ATOM   1122 1HB  PRO A  67      25.681 -18.945 -12.269  1.00  3.290          H  
ATOM   1123 2HB  PRO A  67      26.460 -18.404 -13.760  1.00  3.290          H  
ATOM   1124 1HG  PRO A  67      27.678 -17.866 -11.418  1.00  3.290          H  
ATOM   1125 2HG  PRO A  67      27.647 -16.619 -12.670  1.00  3.290          H  
ATOM   1126 1HD  PRO A  67      25.884 -16.948 -10.226  1.00  3.290          H  
ATOM   1127 2HD  PRO A  67      26.641 -15.407 -10.884  1.00  3.290          H  
ATOM   1128  N   TYR A  68      22.839 -17.813 -11.892  1.00  1.690          N  
ATOM   1129  CA  TYR A  68      21.510 -18.352 -11.765  1.00  1.750          C  
ATOM   1130  C   TYR A  68      20.694 -17.127 -11.410  1.00  1.610          C  
ATOM   1131  O   TYR A  68      21.124 -16.338 -10.564  1.00  1.990          O  
ATOM   1132  CB  TYR A  68      21.421 -19.442 -10.708  1.00  2.430          C  
ATOM   1133  CG  TYR A  68      22.122 -20.687 -11.126  1.00  2.430          C  
ATOM   1134  CD1 TYR A  68      23.484 -20.827 -10.935  1.00  2.430          C  
ATOM   1135  CD2 TYR A  68      21.392 -21.702 -11.712  1.00  2.430          C  
ATOM   1136  CE1 TYR A  68      24.115 -21.983 -11.338  1.00  2.430          C  
ATOM   1137  CE2 TYR A  68      22.020 -22.859 -12.108  1.00  2.430          C  
ATOM   1138  CZ  TYR A  68      23.373 -23.002 -11.928  1.00  2.430          C  
ATOM   1139  OH  TYR A  68      23.996 -24.159 -12.332  1.00  2.430          O  
ATOM   1140  H   TYR A  68      23.228 -17.349 -11.079  1.00  2.030          H  
ATOM   1141  HA  TYR A  68      21.175 -18.746 -12.712  1.00  2.100          H  
ATOM   1142 1HB  TYR A  68      21.865 -19.086  -9.777  1.00  2.910          H  
ATOM   1143 2HB  TYR A  68      20.379 -19.678 -10.512  1.00  2.910          H  
ATOM   1144  HD1 TYR A  68      24.056 -20.024 -10.471  1.00  2.910          H  
ATOM   1145  HD2 TYR A  68      20.320 -21.585 -11.861  1.00  2.910          H  
ATOM   1146  HE1 TYR A  68      25.188 -22.095 -11.193  1.00  2.910          H  
ATOM   1147  HE2 TYR A  68      21.449 -23.664 -12.568  1.00  2.910          H  
ATOM   1148  HH  TYR A  68      24.934 -24.104 -12.141  1.00  2.910          H  
ATOM   1149  N   ALA A  69      19.473 -17.007 -11.919  1.00  1.400          N  
ATOM   1150  CA  ALA A  69      18.659 -15.808 -11.630  1.00  1.240          C  
ATOM   1151  C   ALA A  69      18.115 -15.725 -10.219  1.00  1.170          C  
ATOM   1152  O   ALA A  69      16.916 -15.857  -9.966  1.00  1.330          O  
ATOM   1153  CB  ALA A  69      17.500 -15.670 -12.568  1.00  1.800          C  
ATOM   1154  H   ALA A  69      19.215 -17.682 -12.647  1.00  1.680          H  
ATOM   1155  HA  ALA A  69      19.308 -14.950 -11.776  1.00  1.490          H  
ATOM   1156 1HB  ALA A  69      16.994 -14.751 -12.338  1.00  2.160          H  
ATOM   1157 2HB  ALA A  69      17.886 -15.638 -13.555  1.00  2.160          H  
ATOM   1158 3HB  ALA A  69      16.811 -16.462 -12.475  1.00  2.160          H  
ATOM   1159  N   LYS A  70      19.035 -15.449  -9.331  1.00  1.210          N  
ATOM   1160  CA  LYS A  70      18.904 -15.271  -7.923  1.00  1.150          C  
ATOM   1161  C   LYS A  70      19.472 -13.878  -7.700  1.00  0.940          C  
ATOM   1162  O   LYS A  70      20.391 -13.444  -8.409  1.00  0.960          O  
ATOM   1163  CB  LYS A  70      19.675 -16.357  -7.185  1.00  1.630          C  
ATOM   1164  CG  LYS A  70      19.158 -17.757  -7.478  1.00  1.630          C  
ATOM   1165  CD  LYS A  70      19.894 -18.813  -6.677  1.00  1.630          C  
ATOM   1166  CE  LYS A  70      19.367 -20.211  -6.993  1.00  1.630          C  
ATOM   1167  NZ  LYS A  70      20.071 -21.268  -6.195  1.00  1.630          N  
ATOM   1168  H   LYS A  70      19.967 -15.382  -9.707  1.00  1.450          H  
ATOM   1169  HA  LYS A  70      17.852 -15.280  -7.633  1.00  1.380          H  
ATOM   1170 1HB  LYS A  70      20.728 -16.314  -7.472  1.00  1.960          H  
ATOM   1171 2HB  LYS A  70      19.609 -16.193  -6.127  1.00  1.960          H  
ATOM   1172 1HG  LYS A  70      18.102 -17.801  -7.258  1.00  1.960          H  
ATOM   1173 2HG  LYS A  70      19.294 -17.964  -8.541  1.00  1.960          H  
ATOM   1174 1HD  LYS A  70      20.958 -18.772  -6.916  1.00  1.960          H  
ATOM   1175 2HD  LYS A  70      19.768 -18.617  -5.612  1.00  1.960          H  
ATOM   1176 1HE  LYS A  70      18.302 -20.250  -6.771  1.00  1.960          H  
ATOM   1177 2HE  LYS A  70      19.514 -20.415  -8.056  1.00  1.960          H  
ATOM   1178 1HZ  LYS A  70      19.697 -22.177  -6.431  1.00  1.960          H  
ATOM   1179 2HZ  LYS A  70      21.060 -21.249  -6.403  1.00  1.960          H  
ATOM   1180 3HZ  LYS A  70      19.933 -21.096  -5.209  1.00  1.960          H  
ATOM   1181  N   ILE A  71      18.950 -13.193  -6.715  1.00  0.870          N  
ATOM   1182  CA  ILE A  71      19.306 -11.817  -6.416  1.00  0.780          C  
ATOM   1183  C   ILE A  71      20.640 -11.689  -5.708  1.00  0.760          C  
ATOM   1184  O   ILE A  71      20.843 -12.318  -4.678  1.00  0.830          O  
ATOM   1185  CB  ILE A  71      18.166 -11.252  -5.550  1.00  1.130          C  
ATOM   1186  CG1 ILE A  71      16.856 -11.312  -6.410  1.00  1.130          C  
ATOM   1187  CG2 ILE A  71      18.493  -9.820  -5.049  1.00  1.130          C  
ATOM   1188  CD1 ILE A  71      15.581 -11.087  -5.690  1.00  1.130          C  
ATOM   1189  H   ILE A  71      18.241 -13.640  -6.155  1.00  1.040          H  
ATOM   1190  HA  ILE A  71      19.366 -11.259  -7.354  1.00  0.940          H  
ATOM   1191  HB  ILE A  71      18.015 -11.894  -4.681  1.00  1.350          H  
ATOM   1192 1HG1 ILE A  71      16.918 -10.600  -7.136  1.00  1.350          H  
ATOM   1193 2HG1 ILE A  71      16.793 -12.265  -6.897  1.00  1.350          H  
ATOM   1194 1HG2 ILE A  71      17.676  -9.448  -4.440  1.00  1.350          H  
ATOM   1195 2HG2 ILE A  71      19.399  -9.837  -4.445  1.00  1.350          H  
ATOM   1196 3HG2 ILE A  71      18.647  -9.157  -5.887  1.00  1.350          H  
ATOM   1197 1HD1 ILE A  71      14.769 -11.140  -6.404  1.00  1.350          H  
ATOM   1198 2HD1 ILE A  71      15.447 -11.849  -4.931  1.00  1.350          H  
ATOM   1199 3HD1 ILE A  71      15.574 -10.134  -5.221  1.00  1.350          H  
ATOM   1200  N   ASN A  72      21.554 -10.868  -6.226  1.00  0.800          N  
ATOM   1201  CA  ASN A  72      22.831 -10.723  -5.541  1.00  0.930          C  
ATOM   1202  C   ASN A  72      22.688  -9.820  -4.290  1.00  0.930          C  
ATOM   1203  O   ASN A  72      22.023  -8.781  -4.381  1.00  0.980          O  
ATOM   1204  CB  ASN A  72      23.873 -10.153  -6.478  1.00  1.250          C  
ATOM   1205  CG  ASN A  72      24.291 -11.086  -7.542  1.00  1.250          C  
ATOM   1206  OD1 ASN A  72      23.703 -11.097  -8.611  1.00  1.250          O  
ATOM   1207  ND2 ASN A  72      25.311 -11.864  -7.289  1.00  1.250          N  
ATOM   1208  H   ASN A  72      21.377 -10.373  -7.112  1.00  0.960          H  
ATOM   1209  HA  ASN A  72      23.167 -11.715  -5.284  1.00  1.120          H  
ATOM   1210 1HB  ASN A  72      23.464  -9.270  -6.962  1.00  1.500          H  
ATOM   1211 2HB  ASN A  72      24.752  -9.850  -5.911  1.00  1.500          H  
ATOM   1212 1HD2 ASN A  72      25.634 -12.500  -7.991  1.00  1.500          H  
ATOM   1213 2HD2 ASN A  72      25.771 -11.825  -6.405  1.00  1.500          H  
ATOM   1214  N   PRO A  73      23.218 -10.230  -3.107  1.00  0.920          N  
ATOM   1215  CA  PRO A  73      23.333  -9.484  -1.857  1.00  0.920          C  
ATOM   1216  C   PRO A  73      24.242  -8.264  -1.927  1.00  0.840          C  
ATOM   1217  O   PRO A  73      25.237  -8.282  -2.668  1.00  0.850          O  
ATOM   1218  CB  PRO A  73      23.922 -10.509  -0.876  1.00  1.380          C  
ATOM   1219  CG  PRO A  73      23.614 -11.843  -1.463  1.00  1.380          C  
ATOM   1220  CD  PRO A  73      23.646 -11.648  -2.953  1.00  1.380          C  
ATOM   1221  HA  PRO A  73      22.322  -9.191  -1.547  1.00  1.100          H  
ATOM   1222 1HB  PRO A  73      25.004 -10.339  -0.763  1.00  1.660          H  
ATOM   1223 2HB  PRO A  73      23.473 -10.378   0.120  1.00  1.660          H  
ATOM   1224 1HG  PRO A  73      24.342 -12.590  -1.119  1.00  1.660          H  
ATOM   1225 2HG  PRO A  73      22.623 -12.188  -1.116  1.00  1.660          H  
ATOM   1226 1HD  PRO A  73      24.652 -11.814  -3.363  1.00  1.660          H  
ATOM   1227 2HD  PRO A  73      22.893 -12.356  -3.334  1.00  1.660          H  
ATOM   1228  N   ARG A  74      23.966  -7.276  -1.063  1.00  0.820          N  
ATOM   1229  CA  ARG A  74      24.775  -6.066  -0.847  1.00  0.810          C  
ATOM   1230  C   ARG A  74      26.289  -6.285  -0.887  1.00  0.810          C  
ATOM   1231  O   ARG A  74      27.036  -5.514  -1.494  1.00  0.890          O  
ATOM   1232  CB  ARG A  74      24.394  -5.422   0.479  1.00  1.140          C  
ATOM   1233  CG  ARG A  74      25.203  -4.195   0.853  1.00  1.140          C  
ATOM   1234  CD  ARG A  74      24.575  -3.428   1.987  1.00  1.140          C  
ATOM   1235  NE  ARG A  74      25.393  -2.285   2.377  1.00  1.140          N  
ATOM   1236  CZ  ARG A  74      25.099  -1.387   3.351  1.00  1.140          C  
ATOM   1237  NH1 ARG A  74      23.979  -1.466   4.053  1.00  1.140          N  
ATOM   1238  NH2 ARG A  74      25.960  -0.407   3.605  1.00  1.140          N  
ATOM   1239  H   ARG A  74      23.128  -7.369  -0.505  1.00  0.980          H  
ATOM   1240  HA  ARG A  74      24.516  -5.356  -1.632  1.00  0.970          H  
ATOM   1241 1HB  ARG A  74      23.358  -5.121   0.453  1.00  1.370          H  
ATOM   1242 2HB  ARG A  74      24.506  -6.148   1.282  1.00  1.370          H  
ATOM   1243 1HG  ARG A  74      26.176  -4.526   1.211  1.00  1.370          H  
ATOM   1244 2HG  ARG A  74      25.357  -3.570  -0.008  1.00  1.370          H  
ATOM   1245 1HD  ARG A  74      23.595  -3.054   1.668  1.00  1.370          H  
ATOM   1246 2HD  ARG A  74      24.455  -4.080   2.850  1.00  1.370          H  
ATOM   1247  HE  ARG A  74      26.261  -2.156   1.873  1.00  1.370          H  
ATOM   1248 1HH1 ARG A  74      23.277  -2.195   3.869  1.00  1.370          H  
ATOM   1249 2HH1 ARG A  74      23.794  -0.787   4.777  1.00  1.370          H  
ATOM   1250 1HH2 ARG A  74      26.817  -0.339   3.072  1.00  1.370          H  
ATOM   1251 2HH2 ARG A  74      25.765   0.271   4.328  1.00  1.370          H  
ATOM   1252  N   ARG A  75      26.754  -7.385  -0.301  1.00  0.850          N  
ATOM   1253  CA  ARG A  75      28.180  -7.663  -0.215  1.00  0.970          C  
ATOM   1254  C   ARG A  75      28.873  -7.647  -1.578  1.00  1.040          C  
ATOM   1255  O   ARG A  75      30.061  -7.325  -1.645  1.00  1.170          O  
ATOM   1256  CB  ARG A  75      28.407  -9.032   0.413  1.00  1.310          C  
ATOM   1257  CG  ARG A  75      28.099  -9.121   1.901  1.00  1.310          C  
ATOM   1258  CD  ARG A  75      28.615 -10.389   2.510  1.00  1.310          C  
ATOM   1259  NE  ARG A  75      27.956 -11.583   1.956  1.00  1.310          N  
ATOM   1260  CZ  ARG A  75      26.791 -12.122   2.401  1.00  1.310          C  
ATOM   1261  NH1 ARG A  75      26.131 -11.575   3.405  1.00  1.310          N  
ATOM   1262  NH2 ARG A  75      26.312 -13.210   1.817  1.00  1.310          N  
ATOM   1263  H   ARG A  75      26.107  -8.005   0.163  1.00  1.020          H  
ATOM   1264  HA  ARG A  75      28.638  -6.905   0.418  1.00  1.160          H  
ATOM   1265 1HB  ARG A  75      27.784  -9.764  -0.099  1.00  1.570          H  
ATOM   1266 2HB  ARG A  75      29.445  -9.327   0.264  1.00  1.570          H  
ATOM   1267 1HG  ARG A  75      28.563  -8.280   2.416  1.00  1.570          H  
ATOM   1268 2HG  ARG A  75      27.021  -9.082   2.045  1.00  1.570          H  
ATOM   1269 1HD  ARG A  75      29.684 -10.470   2.305  1.00  1.570          H  
ATOM   1270 2HD  ARG A  75      28.465 -10.372   3.587  1.00  1.570          H  
ATOM   1271  HE  ARG A  75      28.421 -12.053   1.189  1.00  1.570          H  
ATOM   1272 1HH1 ARG A  75      26.486 -10.749   3.860  1.00  1.570          H  
ATOM   1273 2HH1 ARG A  75      25.266 -11.988   3.727  1.00  1.570          H  
ATOM   1274 1HH2 ARG A  75      26.814 -13.635   1.049  1.00  1.570          H  
ATOM   1275 2HH2 ARG A  75      25.447 -13.621   2.139  1.00  1.570          H  
ATOM   1276  N   ILE A  76      28.158  -8.057  -2.624  1.00  1.030          N  
ATOM   1277  CA  ILE A  76      28.659  -8.137  -3.986  1.00  1.160          C  
ATOM   1278  C   ILE A  76      28.217  -6.935  -4.827  1.00  1.150          C  
ATOM   1279  O   ILE A  76      28.973  -6.466  -5.692  1.00  1.300          O  
ATOM   1280  CB  ILE A  76      28.224  -9.451  -4.673  1.00  1.570          C  
ATOM   1281  CG1 ILE A  76      28.709 -10.700  -3.840  1.00  1.570          C  
ATOM   1282  CG2 ILE A  76      28.764  -9.512  -6.135  1.00  1.570          C  
ATOM   1283  CD1 ILE A  76      30.215 -10.799  -3.586  1.00  1.570          C  
ATOM   1284  H   ILE A  76      27.170  -8.271  -2.478  1.00  1.240          H  
ATOM   1285  HA  ILE A  76      29.743  -8.105  -3.959  1.00  1.390          H  
ATOM   1286  HB  ILE A  76      27.131  -9.492  -4.694  1.00  1.890          H  
ATOM   1287 1HG1 ILE A  76      28.201 -10.694  -2.877  1.00  1.890          H  
ATOM   1288 2HG1 ILE A  76      28.412 -11.600  -4.382  1.00  1.890          H  
ATOM   1289 1HG2 ILE A  76      28.442 -10.431  -6.611  1.00  1.890          H  
ATOM   1290 2HG2 ILE A  76      28.389  -8.675  -6.714  1.00  1.890          H  
ATOM   1291 3HG2 ILE A  76      29.849  -9.469  -6.139  1.00  1.890          H  
ATOM   1292 1HD1 ILE A  76      30.421 -11.707  -3.021  1.00  1.890          H  
ATOM   1293 2HD1 ILE A  76      30.752 -10.841  -4.523  1.00  1.890          H  
ATOM   1294 3HD1 ILE A  76      30.547  -9.953  -3.014  1.00  1.890          H  
ATOM   1295  N   THR A  77      26.951  -6.507  -4.657  1.00  1.030          N  
ATOM   1296  CA  THR A  77      26.387  -5.445  -5.493  1.00  1.080          C  
ATOM   1297  C   THR A  77      26.825  -4.022  -5.120  1.00  1.130          C  
ATOM   1298  O   THR A  77      26.797  -3.115  -5.970  1.00  1.280          O  
ATOM   1299  CB  THR A  77      24.862  -5.475  -5.448  1.00  1.490          C  
ATOM   1300  OG1 THR A  77      24.426  -5.226  -4.113  1.00  1.490          O  
ATOM   1301  CG2 THR A  77      24.370  -6.823  -5.876  1.00  1.490          C  
ATOM   1302  H   THR A  77      26.366  -6.933  -3.933  1.00  1.240          H  
ATOM   1303  HA  THR A  77      26.673  -5.640  -6.506  1.00  1.300          H  
ATOM   1304  HB  THR A  77      24.470  -4.719  -6.108  1.00  1.790          H  
ATOM   1305  HG1 THR A  77      23.443  -5.143  -4.103  1.00  1.790          H  
ATOM   1306 1HG2 THR A  77      23.277  -6.840  -5.835  1.00  1.790          H  
ATOM   1307 2HG2 THR A  77      24.701  -7.030  -6.894  1.00  1.790          H  
ATOM   1308 3HG2 THR A  77      24.764  -7.579  -5.205  1.00  1.790          H  
ATOM   1309  N   GLY A  78      27.212  -3.807  -3.853  1.00  1.060          N  
ATOM   1310  CA  GLY A  78      27.665  -2.506  -3.365  1.00  1.160          C  
ATOM   1311  C   GLY A  78      26.502  -1.582  -3.045  1.00  1.160          C  
ATOM   1312  O   GLY A  78      26.691  -0.427  -2.667  1.00  1.280          O  
ATOM   1313  H   GLY A  78      27.179  -4.571  -3.170  1.00  1.270          H  
ATOM   1314 1HA  GLY A  78      28.269  -2.655  -2.471  1.00  1.390          H  
ATOM   1315 2HA  GLY A  78      28.308  -2.042  -4.112  1.00  1.390          H  
ATOM   1316  N   ASN A  79      25.300  -2.098  -3.211  1.00  1.080          N  
ATOM   1317  CA  ASN A  79      24.067  -1.358  -3.030  1.00  1.140          C  
ATOM   1318  C   ASN A  79      23.734  -1.029  -1.587  1.00  1.120          C  
ATOM   1319  O   ASN A  79      24.028  -1.798  -0.682  1.00  1.090          O  
ATOM   1320  CB  ASN A  79      22.967  -2.149  -3.661  1.00  1.570          C  
ATOM   1321  CG  ASN A  79      23.007  -2.160  -5.158  1.00  1.570          C  
ATOM   1322  OD1 ASN A  79      23.587  -1.289  -5.833  1.00  1.570          O  
ATOM   1323  ND2 ASN A  79      22.357  -3.138  -5.699  1.00  1.570          N  
ATOM   1324  H   ASN A  79      25.242  -3.074  -3.500  1.00  1.300          H  
ATOM   1325  HA  ASN A  79      24.160  -0.405  -3.554  1.00  1.370          H  
ATOM   1326 1HB  ASN A  79      23.117  -3.160  -3.337  1.00  1.890          H  
ATOM   1327 2HB  ASN A  79      22.021  -1.871  -3.307  1.00  1.890          H  
ATOM   1328 1HD2 ASN A  79      22.302  -3.234  -6.693  1.00  1.890          H  
ATOM   1329 2HD2 ASN A  79      21.920  -3.824  -5.094  1.00  1.890          H  
ATOM   1330  N   CYS A  80      23.075   0.102  -1.374  1.00  1.230          N  
ATOM   1331  CA  CYS A  80      22.630   0.483  -0.035  1.00  1.260          C  
ATOM   1332  C   CYS A  80      21.388  -0.322   0.317  1.00  1.150          C  
ATOM   1333  O   CYS A  80      20.781  -0.939  -0.559  1.00  1.020          O  
ATOM   1334  CB  CYS A  80      22.323   1.974   0.027  1.00  1.750          C  
ATOM   1335  SG  CYS A  80      23.759   3.006  -0.266  1.00  1.750          S  
ATOM   1336  H   CYS A  80      22.849   0.708  -2.171  1.00  1.480          H  
ATOM   1337  HA  CYS A  80      23.423   0.253   0.679  1.00  1.510          H  
ATOM   1338 1HB  CYS A  80      21.571   2.223  -0.711  1.00  2.100          H  
ATOM   1339 2HB  CYS A  80      21.919   2.227   1.001  1.00  2.100          H  
ATOM   1340  HG  CYS A  80      24.134   2.375  -1.377  1.00  2.100          H  
ATOM   1341  N   ASN A  81      20.951  -0.309   1.575  1.00  1.250          N  
ATOM   1342  CA  ASN A  81      19.782  -1.130   1.897  1.00  1.180          C  
ATOM   1343  C   ASN A  81      18.538  -0.772   1.070  1.00  1.080          C  
ATOM   1344  O   ASN A  81      17.819  -1.671   0.625  1.00  0.970          O  
ATOM   1345  CB  ASN A  81      19.481  -1.051   3.377  1.00  1.680          C  
ATOM   1346  CG  ASN A  81      20.509  -1.793   4.211  1.00  1.680          C  
ATOM   1347  OD1 ASN A  81      21.280  -2.639   3.716  1.00  1.680          O  
ATOM   1348  ND2 ASN A  81      20.536  -1.487   5.481  1.00  1.680          N  
ATOM   1349  H   ASN A  81      21.438   0.215   2.288  1.00  1.500          H  
ATOM   1350  HA  ASN A  81      20.026  -2.168   1.659  1.00  1.420          H  
ATOM   1351 1HB  ASN A  81      19.452  -0.007   3.692  1.00  2.020          H  
ATOM   1352 2HB  ASN A  81      18.494  -1.477   3.571  1.00  2.020          H  
ATOM   1353 1HD2 ASN A  81      21.184  -1.940   6.093  1.00  2.020          H  
ATOM   1354 2HD2 ASN A  81      19.902  -0.805   5.847  1.00  2.020          H  
ATOM   1355  N   MET A  82      18.299   0.520   0.802  1.00  1.150          N  
ATOM   1356  CA  MET A  82      17.128   0.867  -0.006  1.00  1.110          C  
ATOM   1357  C   MET A  82      17.269   0.390  -1.430  1.00  0.950          C  
ATOM   1358  O   MET A  82      16.286   0.012  -2.072  1.00  0.840          O  
ATOM   1359  CB  MET A  82      16.857   2.363  -0.004  1.00  1.570          C  
ATOM   1360  CG  MET A  82      16.306   2.909   1.292  1.00  1.570          C  
ATOM   1361  SD  MET A  82      14.788   2.042   1.812  1.00  1.570          S  
ATOM   1362  CE  MET A  82      13.644   2.348   0.447  1.00  1.570          C  
ATOM   1363  H   MET A  82      18.902   1.233   1.182  1.00  1.380          H  
ATOM   1364  HA  MET A  82      16.266   0.358   0.412  1.00  1.330          H  
ATOM   1365 1HB  MET A  82      17.790   2.887  -0.200  1.00  1.880          H  
ATOM   1366 2HB  MET A  82      16.181   2.620  -0.819  1.00  1.880          H  
ATOM   1367 1HG  MET A  82      17.049   2.800   2.078  1.00  1.880          H  
ATOM   1368 2HG  MET A  82      16.078   3.968   1.175  1.00  1.880          H  
ATOM   1369 1HE  MET A  82      12.687   1.876   0.665  1.00  1.880          H  
ATOM   1370 2HE  MET A  82      13.498   3.422   0.322  1.00  1.880          H  
ATOM   1371 3HE  MET A  82      14.040   1.925  -0.480  1.00  1.880          H  
ATOM   1372  N   HIS A  83      18.495   0.367  -1.919  1.00  0.980          N  
ATOM   1373  CA  HIS A  83      18.750  -0.036  -3.276  1.00  0.900          C  
ATOM   1374  C   HIS A  83      18.456  -1.518  -3.357  1.00  0.760          C  
ATOM   1375  O   HIS A  83      17.694  -1.969  -4.208  1.00  0.730          O  
ATOM   1376  CB  HIS A  83      20.204   0.201  -3.589  1.00  1.290          C  
ATOM   1377  CG  HIS A  83      20.654   1.598  -3.577  1.00  1.290          C  
ATOM   1378  ND1 HIS A  83      21.988   1.921  -3.498  1.00  1.290          N  
ATOM   1379  CD2 HIS A  83      19.981   2.774  -3.602  1.00  1.290          C  
ATOM   1380  CE1 HIS A  83      22.124   3.241  -3.541  1.00  1.290          C  
ATOM   1381  NE2 HIS A  83      20.919   3.781  -3.590  1.00  1.290          N  
ATOM   1382  H   HIS A  83      19.272   0.662  -1.341  1.00  1.180          H  
ATOM   1383  HA  HIS A  83      18.115   0.499  -3.980  1.00  1.080          H  
ATOM   1384 1HB  HIS A  83      20.760  -0.278  -2.847  1.00  1.550          H  
ATOM   1385 2HB  HIS A  83      20.455  -0.255  -4.533  1.00  1.550          H  
ATOM   1386  HD2 HIS A  83      18.897   2.900  -3.645  1.00  1.550          H  
ATOM   1387  HE1 HIS A  83      23.069   3.790  -3.516  1.00  1.550          H  
ATOM   1388  HE2 HIS A  83      20.715   4.775  -3.616  1.00  1.550          H  
ATOM   1389  N   GLN A  84      18.934  -2.299  -2.383  1.00  0.770          N  
ATOM   1390  CA  GLN A  84      18.668  -3.733  -2.437  1.00  0.720          C  
ATOM   1391  C   GLN A  84      17.180  -4.024  -2.373  1.00  0.650          C  
ATOM   1392  O   GLN A  84      16.710  -4.970  -3.001  1.00  0.620          O  
ATOM   1393  CB  GLN A  84      19.398  -4.494  -1.332  1.00  1.030          C  
ATOM   1394  CG  GLN A  84      20.901  -4.626  -1.531  1.00  1.030          C  
ATOM   1395  CD  GLN A  84      21.274  -5.558  -2.726  1.00  1.030          C  
ATOM   1396  OE1 GLN A  84      21.740  -5.150  -3.804  1.00  1.030          O  
ATOM   1397  NE2 GLN A  84      21.064  -6.840  -2.523  1.00  1.030          N  
ATOM   1398  H   GLN A  84      19.523  -1.895  -1.647  1.00  0.920          H  
ATOM   1399  HA  GLN A  84      19.033  -4.103  -3.395  1.00  0.860          H  
ATOM   1400 1HB  GLN A  84      19.237  -3.973  -0.383  1.00  1.230          H  
ATOM   1401 2HB  GLN A  84      18.972  -5.491  -1.235  1.00  1.230          H  
ATOM   1402 1HG  GLN A  84      21.321  -3.637  -1.700  1.00  1.230          H  
ATOM   1403 2HG  GLN A  84      21.316  -5.052  -0.629  1.00  1.230          H  
ATOM   1404 1HE2 GLN A  84      21.308  -7.523  -3.260  1.00  1.230          H  
ATOM   1405 2HE2 GLN A  84      20.684  -7.158  -1.662  1.00  1.230          H  
ATOM   1406  N   ARG A  85      16.430  -3.227  -1.607  1.00  0.670          N  
ATOM   1407  CA  ARG A  85      14.988  -3.418  -1.536  1.00  0.650          C  
ATOM   1408  C   ARG A  85      14.326  -3.125  -2.890  1.00  0.610          C  
ATOM   1409  O   ARG A  85      13.488  -3.910  -3.356  1.00  0.630          O  
ATOM   1410  CB  ARG A  85      14.402  -2.536  -0.442  1.00  0.920          C  
ATOM   1411  CG  ARG A  85      14.763  -2.992   0.974  1.00  0.920          C  
ATOM   1412  CD  ARG A  85      14.321  -2.038   2.022  1.00  0.920          C  
ATOM   1413  NE  ARG A  85      14.693  -2.506   3.354  1.00  0.920          N  
ATOM   1414  CZ  ARG A  85      14.611  -1.784   4.494  1.00  0.920          C  
ATOM   1415  NH1 ARG A  85      14.171  -0.544   4.475  1.00  0.920          N  
ATOM   1416  NH2 ARG A  85      14.977  -2.334   5.643  1.00  0.920          N  
ATOM   1417  H   ARG A  85      16.895  -2.510  -1.042  1.00  0.800          H  
ATOM   1418  HA  ARG A  85      14.794  -4.457  -1.275  1.00  0.780          H  
ATOM   1419 1HB  ARG A  85      14.763  -1.515  -0.566  1.00  1.100          H  
ATOM   1420 2HB  ARG A  85      13.317  -2.514  -0.527  1.00  1.100          H  
ATOM   1421 1HG  ARG A  85      14.288  -3.951   1.170  1.00  1.100          H  
ATOM   1422 2HG  ARG A  85      15.839  -3.109   1.053  1.00  1.100          H  
ATOM   1423 1HD  ARG A  85      14.808  -1.081   1.847  1.00  1.100          H  
ATOM   1424 2HD  ARG A  85      13.241  -1.917   1.982  1.00  1.100          H  
ATOM   1425  HE  ARG A  85      15.039  -3.456   3.428  1.00  1.100          H  
ATOM   1426 1HH1 ARG A  85      13.894  -0.115   3.603  1.00  1.100          H  
ATOM   1427 2HH1 ARG A  85      14.113  -0.013   5.333  1.00  1.100          H  
ATOM   1428 1HH2 ARG A  85      15.314  -3.287   5.663  1.00  1.100          H  
ATOM   1429 2HH2 ARG A  85      14.918  -1.805   6.501  1.00  1.100          H  
ATOM   1430  N   HIS A  86      14.755  -2.041  -3.564  1.00  0.630          N  
ATOM   1431  CA  HIS A  86      14.183  -1.679  -4.860  1.00  0.690          C  
ATOM   1432  C   HIS A  86      14.536  -2.725  -5.917  1.00  0.720          C  
ATOM   1433  O   HIS A  86      13.679  -3.133  -6.717  1.00  0.780          O  
ATOM   1434  CB  HIS A  86      14.720  -0.317  -5.352  1.00  0.940          C  
ATOM   1435  CG  HIS A  86      14.258   0.920  -4.587  1.00  0.940          C  
ATOM   1436  ND1 HIS A  86      12.929   1.258  -4.446  1.00  0.940          N  
ATOM   1437  CD2 HIS A  86      14.965   1.905  -3.966  1.00  0.940          C  
ATOM   1438  CE1 HIS A  86      12.838   2.386  -3.755  1.00  0.940          C  
ATOM   1439  NE2 HIS A  86      14.057   2.798  -3.457  1.00  0.940          N  
ATOM   1440  H   HIS A  86      15.429  -1.408  -3.115  1.00  0.760          H  
ATOM   1441  HA  HIS A  86      13.100  -1.624  -4.782  1.00  0.830          H  
ATOM   1442 1HB  HIS A  86      15.811  -0.339  -5.296  1.00  1.130          H  
ATOM   1443 2HB  HIS A  86      14.457  -0.184  -6.400  1.00  1.130          H  
ATOM   1444  HD1 HIS A  86      12.155   0.641  -4.585  1.00  1.130          H  
ATOM   1445  HD2 HIS A  86      16.033   2.074  -3.828  1.00  1.130          H  
ATOM   1446  HE1 HIS A  86      11.864   2.820  -3.531  1.00  1.130          H  
ATOM   1447  N   VAL A  87      15.792  -3.178  -5.890  1.00  0.720          N  
ATOM   1448  CA  VAL A  87      16.288  -4.161  -6.829  1.00  0.780          C  
ATOM   1449  C   VAL A  87      15.609  -5.479  -6.619  1.00  0.670          C  
ATOM   1450  O   VAL A  87      15.088  -6.064  -7.564  1.00  0.710          O  
ATOM   1451  CB  VAL A  87      17.820  -4.358  -6.662  1.00  1.070          C  
ATOM   1452  CG1 VAL A  87      18.305  -5.508  -7.458  1.00  1.070          C  
ATOM   1453  CG2 VAL A  87      18.523  -3.167  -7.124  1.00  1.070          C  
ATOM   1454  H   VAL A  87      16.426  -2.790  -5.194  1.00  0.860          H  
ATOM   1455  HA  VAL A  87      16.082  -3.812  -7.838  1.00  0.940          H  
ATOM   1456  HB  VAL A  87      18.047  -4.539  -5.613  1.00  1.280          H  
ATOM   1457 1HG1 VAL A  87      19.378  -5.614  -7.319  1.00  1.280          H  
ATOM   1458 2HG1 VAL A  87      17.824  -6.390  -7.107  1.00  1.280          H  
ATOM   1459 3HG1 VAL A  87      18.084  -5.355  -8.513  1.00  1.280          H  
ATOM   1460 1HG2 VAL A  87      19.596  -3.292  -6.999  1.00  1.280          H  
ATOM   1461 2HG2 VAL A  87      18.290  -3.008  -8.175  1.00  1.280          H  
ATOM   1462 3HG2 VAL A  87      18.186  -2.331  -6.541  1.00  1.280          H  
ATOM   1463  N   ALA A  88      15.578  -5.957  -5.387  1.00  0.590          N  
ATOM   1464  CA  ALA A  88      14.995  -7.243  -5.139  1.00  0.580          C  
ATOM   1465  C   ALA A  88      13.548  -7.296  -5.560  1.00  0.580          C  
ATOM   1466  O   ALA A  88      13.133  -8.275  -6.173  1.00  0.630          O  
ATOM   1467  CB  ALA A  88      15.114  -7.584  -3.678  1.00  0.820          C  
ATOM   1468  H   ALA A  88      16.003  -5.441  -4.616  1.00  0.710          H  
ATOM   1469  HA  ALA A  88      15.548  -7.968  -5.728  1.00  0.700          H  
ATOM   1470 1HB  ALA A  88      14.712  -8.573  -3.490  1.00  0.980          H  
ATOM   1471 2HB  ALA A  88      16.153  -7.555  -3.409  1.00  0.980          H  
ATOM   1472 3HB  ALA A  88      14.565  -6.845  -3.091  1.00  0.980          H  
ATOM   1473  N   ASN A  89      12.771  -6.241  -5.315  1.00  0.580          N  
ATOM   1474  CA  ASN A  89      11.387  -6.336  -5.722  1.00  0.630          C  
ATOM   1475  C   ASN A  89      11.261  -6.367  -7.238  1.00  0.620          C  
ATOM   1476  O   ASN A  89      10.472  -7.151  -7.785  1.00  0.630          O  
ATOM   1477  CB  ASN A  89      10.593  -5.207  -5.118  1.00  0.860          C  
ATOM   1478  CG  ASN A  89      10.395  -5.417  -3.650  1.00  0.860          C  
ATOM   1479  OD1 ASN A  89      10.531  -6.547  -3.156  1.00  0.860          O  
ATOM   1480  ND2 ASN A  89      10.070  -4.367  -2.942  1.00  0.860          N  
ATOM   1481  H   ASN A  89      13.114  -5.423  -4.796  1.00  0.700          H  
ATOM   1482  HA  ASN A  89      10.984  -7.278  -5.350  1.00  0.760          H  
ATOM   1483 1HB  ASN A  89      11.133  -4.267  -5.273  1.00  1.030          H  
ATOM   1484 2HB  ASN A  89       9.626  -5.125  -5.609  1.00  1.030          H  
ATOM   1485 1HD2 ASN A  89       9.923  -4.456  -1.957  1.00  1.030          H  
ATOM   1486 2HD2 ASN A  89       9.972  -3.477  -3.382  1.00  1.030          H  
ATOM   1487  N   ALA A  90      12.048  -5.539  -7.931  1.00  0.630          N  
ATOM   1488  CA  ALA A  90      12.015  -5.516  -9.380  1.00  0.650          C  
ATOM   1489  C   ALA A  90      12.431  -6.859  -9.980  1.00  0.620          C  
ATOM   1490  O   ALA A  90      11.841  -7.313 -10.966  1.00  0.630          O  
ATOM   1491  CB  ALA A  90      12.913  -4.419  -9.884  1.00  0.900          C  
ATOM   1492  H   ALA A  90      12.669  -4.883  -7.439  1.00  0.760          H  
ATOM   1493  HA  ALA A  90      10.987  -5.312  -9.689  1.00  0.780          H  
ATOM   1494 1HB  ALA A  90      12.859  -4.380 -10.940  1.00  1.080          H  
ATOM   1495 2HB  ALA A  90      12.587  -3.466  -9.465  1.00  1.080          H  
ATOM   1496 3HB  ALA A  90      13.940  -4.621  -9.570  1.00  1.080          H  
ATOM   1497  N   LEU A  91      13.441  -7.501  -9.377  1.00  0.620          N  
ATOM   1498  CA  LEU A  91      13.933  -8.774  -9.879  1.00  0.670          C  
ATOM   1499  C   LEU A  91      12.924  -9.886  -9.635  1.00  0.680          C  
ATOM   1500  O   LEU A  91      12.706 -10.724 -10.515  1.00  0.750          O  
ATOM   1501  CB  LEU A  91      15.261  -9.129  -9.191  1.00  0.920          C  
ATOM   1502  CG  LEU A  91      16.486  -8.201  -9.497  1.00  0.920          C  
ATOM   1503  CD1 LEU A  91      17.609  -8.597  -8.637  1.00  0.920          C  
ATOM   1504  CD2 LEU A  91      16.863  -8.268 -10.879  1.00  0.920          C  
ATOM   1505  H   LEU A  91      13.909  -7.050  -8.583  1.00  0.740          H  
ATOM   1506  HA  LEU A  91      14.072  -8.691 -10.952  1.00  0.800          H  
ATOM   1507 1HB  LEU A  91      15.090  -9.080  -8.115  1.00  1.100          H  
ATOM   1508 2HB  LEU A  91      15.525 -10.153  -9.447  1.00  1.100          H  
ATOM   1509  HG  LEU A  91      16.230  -7.186  -9.273  1.00  1.100          H  
ATOM   1510 1HD1 LEU A  91      18.436  -7.971  -8.801  1.00  1.100          H  
ATOM   1511 2HD1 LEU A  91      17.294  -8.503  -7.613  1.00  1.100          H  
ATOM   1512 3HD1 LEU A  91      17.900  -9.607  -8.849  1.00  1.100          H  
ATOM   1513 1HD2 LEU A  91      17.685  -7.616 -11.063  1.00  1.100          H  
ATOM   1514 2HD2 LEU A  91      17.133  -9.264 -11.158  1.00  1.100          H  
ATOM   1515 3HD2 LEU A  91      16.055  -7.955 -11.444  1.00  1.100          H  
ATOM   1516  N   LYS A  92      12.284  -9.885  -8.456  1.00  0.660          N  
ATOM   1517  CA  LYS A  92      11.296 -10.908  -8.132  1.00  0.730          C  
ATOM   1518  C   LYS A  92      10.125 -10.835  -9.099  1.00  0.750          C  
ATOM   1519  O   LYS A  92       9.649 -11.870  -9.591  1.00  0.830          O  
ATOM   1520  CB  LYS A  92      10.778 -10.709  -6.704  1.00  0.990          C  
ATOM   1521  CG  LYS A  92      11.769 -11.051  -5.597  1.00  0.990          C  
ATOM   1522  CD  LYS A  92      11.204 -10.711  -4.219  1.00  0.990          C  
ATOM   1523  CE  LYS A  92      12.237 -10.961  -3.113  1.00  0.990          C  
ATOM   1524  NZ  LYS A  92      11.692 -10.648  -1.746  1.00  0.990          N  
ATOM   1525  H   LYS A  92      12.532  -9.184  -7.755  1.00  0.790          H  
ATOM   1526  HA  LYS A  92      11.759 -11.887  -8.225  1.00  0.880          H  
ATOM   1527 1HB  LYS A  92      10.488  -9.665  -6.576  1.00  1.190          H  
ATOM   1528 2HB  LYS A  92       9.883 -11.315  -6.558  1.00  1.190          H  
ATOM   1529 1HG  LYS A  92      11.983 -12.116  -5.636  1.00  1.190          H  
ATOM   1530 2HG  LYS A  92      12.683 -10.529  -5.740  1.00  1.190          H  
ATOM   1531 1HD  LYS A  92      10.919  -9.654  -4.198  1.00  1.190          H  
ATOM   1532 2HD  LYS A  92      10.321 -11.315  -4.024  1.00  1.190          H  
ATOM   1533 1HE  LYS A  92      12.524 -12.005  -3.140  1.00  1.190          H  
ATOM   1534 2HE  LYS A  92      13.120 -10.351  -3.294  1.00  1.190          H  
ATOM   1535 1HZ  LYS A  92      12.397 -10.851  -1.052  1.00  1.190          H  
ATOM   1536 2HZ  LYS A  92      11.421  -9.676  -1.674  1.00  1.190          H  
ATOM   1537 3HZ  LYS A  92      10.886 -11.227  -1.571  1.00  1.190          H  
ATOM   1538  N   ARG A  93       9.669  -9.617  -9.399  1.00  0.720          N  
ATOM   1539  CA  ARG A  93       8.565  -9.460 -10.321  1.00  0.780          C  
ATOM   1540  C   ARG A  93       8.976  -9.858 -11.725  1.00  0.720          C  
ATOM   1541  O   ARG A  93       8.241 -10.569 -12.412  1.00  0.800          O  
ATOM   1542  CB  ARG A  93       8.045  -8.043 -10.298  1.00  1.070          C  
ATOM   1543  CG  ARG A  93       7.334  -7.612  -9.012  1.00  1.070          C  
ATOM   1544  CD  ARG A  93       5.959  -8.210  -8.872  1.00  1.070          C  
ATOM   1545  NE  ARG A  93       5.009  -7.619  -9.827  1.00  1.070          N  
ATOM   1546  CZ  ARG A  93       3.875  -8.203 -10.292  1.00  1.070          C  
ATOM   1547  NH1 ARG A  93       3.536  -9.427  -9.924  1.00  1.070          N  
ATOM   1548  NH2 ARG A  93       3.098  -7.529 -11.130  1.00  1.070          N  
ATOM   1549  H   ARG A  93      10.082  -8.788  -8.951  1.00  0.860          H  
ATOM   1550  HA  ARG A  93       7.768 -10.130 -10.010  1.00  0.940          H  
ATOM   1551 1HB  ARG A  93       8.871  -7.349 -10.477  1.00  1.280          H  
ATOM   1552 2HB  ARG A  93       7.344  -7.939 -11.093  1.00  1.280          H  
ATOM   1553 1HG  ARG A  93       7.929  -7.921  -8.152  1.00  1.280          H  
ATOM   1554 2HG  ARG A  93       7.235  -6.528  -9.010  1.00  1.280          H  
ATOM   1555 1HD  ARG A  93       5.990  -9.278  -9.026  1.00  1.280          H  
ATOM   1556 2HD  ARG A  93       5.596  -8.005  -7.865  1.00  1.280          H  
ATOM   1557  HE  ARG A  93       5.200  -6.674 -10.135  1.00  1.280          H  
ATOM   1558 1HH1 ARG A  93       4.118  -9.949  -9.285  1.00  1.280          H  
ATOM   1559 2HH1 ARG A  93       2.686  -9.847 -10.276  1.00  1.280          H  
ATOM   1560 1HH2 ARG A  93       3.351  -6.592 -11.411  1.00  1.280          H  
ATOM   1561 2HH2 ARG A  93       2.248  -7.947 -11.485  1.00  1.280          H  
ATOM   1562  N   ALA A  94      10.177  -9.478 -12.154  1.00  0.630          N  
ATOM   1563  CA  ALA A  94      10.596  -9.860 -13.480  1.00  0.610          C  
ATOM   1564  C   ALA A  94      10.609 -11.389 -13.609  1.00  0.660          C  
ATOM   1565  O   ALA A  94      10.241 -11.932 -14.658  1.00  0.690          O  
ATOM   1566  CB  ALA A  94      11.945  -9.248 -13.770  1.00  0.860          C  
ATOM   1567  H   ALA A  94      10.778  -8.870 -11.588  1.00  0.760          H  
ATOM   1568  HA  ALA A  94       9.869  -9.477 -14.191  1.00  0.730          H  
ATOM   1569 1HB  ALA A  94      12.258  -9.489 -14.771  1.00  1.030          H  
ATOM   1570 2HB  ALA A  94      11.876  -8.185 -13.671  1.00  1.030          H  
ATOM   1571 3HB  ALA A  94      12.669  -9.628 -13.052  1.00  1.030          H  
ATOM   1572  N   ARG A  95      11.029 -12.113 -12.555  1.00  0.730          N  
ATOM   1573  CA  ARG A  95      10.990 -13.572 -12.631  1.00  0.900          C  
ATOM   1574  C   ARG A  95       9.548 -14.070 -12.810  1.00  1.020          C  
ATOM   1575  O   ARG A  95       9.263 -14.871 -13.708  1.00  1.180          O  
ATOM   1576  CB  ARG A  95      11.585 -14.211 -11.380  1.00  1.190          C  
ATOM   1577  CG  ARG A  95      13.114 -14.151 -11.230  1.00  1.190          C  
ATOM   1578  CD  ARG A  95      13.539 -14.679  -9.892  1.00  1.190          C  
ATOM   1579  NE  ARG A  95      13.055 -16.058  -9.658  1.00  1.190          N  
ATOM   1580  CZ  ARG A  95      13.658 -17.223 -10.018  1.00  1.190          C  
ATOM   1581  NH1 ARG A  95      14.821 -17.259 -10.602  1.00  1.190          N  
ATOM   1582  NH2 ARG A  95      13.039 -18.352  -9.751  1.00  1.190          N  
ATOM   1583  H   ARG A  95      11.408 -11.636 -11.730  1.00  0.880          H  
ATOM   1584  HA  ARG A  95      11.571 -13.890 -13.487  1.00  1.080          H  
ATOM   1585 1HB  ARG A  95      11.159 -13.736 -10.500  1.00  1.430          H  
ATOM   1586 2HB  ARG A  95      11.295 -15.259 -11.355  1.00  1.430          H  
ATOM   1587 1HG  ARG A  95      13.592 -14.724 -11.997  1.00  1.430          H  
ATOM   1588 2HG  ARG A  95      13.440 -13.114 -11.304  1.00  1.430          H  
ATOM   1589 1HD  ARG A  95      14.624 -14.672  -9.832  1.00  1.430          H  
ATOM   1590 2HD  ARG A  95      13.132 -14.037  -9.110  1.00  1.430          H  
ATOM   1591  HE  ARG A  95      12.160 -16.141  -9.194  1.00  1.430          H  
ATOM   1592 1HH1 ARG A  95      15.364 -16.408 -10.760  1.00  1.430          H  
ATOM   1593 2HH1 ARG A  95      15.236 -18.147 -10.837  1.00  1.430          H  
ATOM   1594 1HH2 ARG A  95      12.147 -18.325  -9.285  1.00  1.430          H  
ATOM   1595 2HH2 ARG A  95      13.451 -19.252 -10.005  1.00  1.430          H  
ATOM   1596  N   TYR A  96       8.624 -13.538 -12.002  1.00  1.000          N  
ATOM   1597  CA  TYR A  96       7.207 -13.920 -12.021  1.00  1.180          C  
ATOM   1598  C   TYR A  96       6.600 -13.702 -13.406  1.00  1.220          C  
ATOM   1599  O   TYR A  96       5.838 -14.521 -13.913  1.00  1.410          O  
ATOM   1600  CB  TYR A  96       6.400 -13.150 -10.976  1.00  1.580          C  
ATOM   1601  CG  TYR A  96       4.974 -13.681 -10.815  1.00  1.580          C  
ATOM   1602  CD1 TYR A  96       4.785 -14.772 -10.005  1.00  1.580          C  
ATOM   1603  CD2 TYR A  96       3.881 -13.115 -11.461  1.00  1.580          C  
ATOM   1604  CE1 TYR A  96       3.545 -15.302  -9.813  1.00  1.580          C  
ATOM   1605  CE2 TYR A  96       2.628 -13.650 -11.280  1.00  1.580          C  
ATOM   1606  CZ  TYR A  96       2.458 -14.741 -10.455  1.00  1.580          C  
ATOM   1607  OH  TYR A  96       1.204 -15.277 -10.274  1.00  1.580          O  
ATOM   1608  H   TYR A  96       8.935 -12.868 -11.289  1.00  1.200          H  
ATOM   1609  HA  TYR A  96       7.138 -14.984 -11.789  1.00  1.420          H  
ATOM   1610 1HB  TYR A  96       6.904 -13.211 -10.008  1.00  1.900          H  
ATOM   1611 2HB  TYR A  96       6.354 -12.101 -11.247  1.00  1.900          H  
ATOM   1612  HD1 TYR A  96       5.636 -15.208  -9.513  1.00  1.900          H  
ATOM   1613  HD2 TYR A  96       3.999 -12.270 -12.104  1.00  1.900          H  
ATOM   1614  HE1 TYR A  96       3.420 -16.165  -9.161  1.00  1.900          H  
ATOM   1615  HE2 TYR A  96       1.770 -13.213 -11.788  1.00  1.900          H  
ATOM   1616  HH  TYR A  96       1.258 -16.027  -9.676  1.00  1.900          H  
ATOM   1617  N   LEU A  97       6.949 -12.584 -14.032  1.00  1.080          N  
ATOM   1618  CA  LEU A  97       6.391 -12.225 -15.326  1.00  1.160          C  
ATOM   1619  C   LEU A  97       7.195 -12.769 -16.510  1.00  1.150          C  
ATOM   1620  O   LEU A  97       6.965 -12.357 -17.649  1.00  1.240          O  
ATOM   1621  CB  LEU A  97       6.331 -10.688 -15.481  1.00  1.590          C  
ATOM   1622  CG  LEU A  97       5.135  -9.878 -14.814  1.00  1.590          C  
ATOM   1623  CD1 LEU A  97       3.779 -10.468 -15.202  1.00  1.590          C  
ATOM   1624  CD2 LEU A  97       5.302  -9.840 -13.307  1.00  1.590          C  
ATOM   1625  H   LEU A  97       7.567 -11.929 -13.542  1.00  1.300          H  
ATOM   1626  HA  LEU A  97       5.400 -12.656 -15.396  1.00  1.390          H  
ATOM   1627 1HB  LEU A  97       7.261 -10.297 -15.062  1.00  1.910          H  
ATOM   1628 2HB  LEU A  97       6.323 -10.449 -16.542  1.00  1.910          H  
ATOM   1629  HG  LEU A  97       5.157  -8.859 -15.200  1.00  1.910          H  
ATOM   1630 1HD1 LEU A  97       2.989  -9.863 -14.762  1.00  1.910          H  
ATOM   1631 2HD1 LEU A  97       3.675 -10.463 -16.289  1.00  1.910          H  
ATOM   1632 3HD1 LEU A  97       3.681 -11.483 -14.835  1.00  1.910          H  
ATOM   1633 1HD2 LEU A  97       4.497  -9.267 -12.885  1.00  1.910          H  
ATOM   1634 2HD2 LEU A  97       5.280 -10.821 -12.917  1.00  1.910          H  
ATOM   1635 3HD2 LEU A  97       6.237  -9.385 -13.047  1.00  1.910          H  
ATOM   1636  N   ALA A  98       8.113 -13.709 -16.253  1.00  1.110          N  
ATOM   1637  CA  ALA A  98       8.923 -14.376 -17.271  1.00  1.160          C  
ATOM   1638  C   ALA A  98       9.790 -13.435 -18.106  1.00  1.050          C  
ATOM   1639  O   ALA A  98       9.962 -13.645 -19.309  1.00  1.160          O  
ATOM   1640  CB  ALA A  98       8.018 -15.167 -18.200  1.00  1.600          C  
ATOM   1641  H   ALA A  98       8.288 -14.003 -15.288  1.00  1.330          H  
ATOM   1642  HA  ALA A  98       9.585 -15.074 -16.750  1.00  1.390          H  
ATOM   1643 1HB  ALA A  98       8.624 -15.715 -18.916  1.00  1.920          H  
ATOM   1644 2HB  ALA A  98       7.438 -15.862 -17.609  1.00  1.920          H  
ATOM   1645 3HB  ALA A  98       7.346 -14.507 -18.735  1.00  1.920          H  
ATOM   1646  N   LEU A  99      10.362 -12.408 -17.479  1.00  0.890          N  
ATOM   1647  CA  LEU A  99      11.259 -11.491 -18.172  1.00  0.910          C  
ATOM   1648  C   LEU A  99      12.718 -11.786 -17.824  1.00  0.900          C  
ATOM   1649  O   LEU A  99      13.620 -11.023 -18.174  1.00  1.120          O  
ATOM   1650  CB  LEU A  99      10.915 -10.045 -17.793  1.00  1.270          C  
ATOM   1651  CG  LEU A  99       9.478  -9.557 -18.133  1.00  1.270          C  
ATOM   1652  CD1 LEU A  99       9.315  -8.146 -17.608  1.00  1.270          C  
ATOM   1653  CD2 LEU A  99       9.225  -9.605 -19.633  1.00  1.270          C  
ATOM   1654  H   LEU A  99      10.185 -12.255 -16.480  1.00  1.070          H  
ATOM   1655  HA  LEU A  99      11.146 -11.632 -19.243  1.00  1.090          H  
ATOM   1656 1HB  LEU A  99      11.035  -9.949 -16.723  1.00  1.520          H  
ATOM   1657 2HB  LEU A  99      11.625  -9.375 -18.281  1.00  1.520          H  
ATOM   1658  HG  LEU A  99       8.749 -10.196 -17.628  1.00  1.520          H  
ATOM   1659 1HD1 LEU A  99       8.304  -7.794 -17.813  1.00  1.520          H  
ATOM   1660 2HD1 LEU A  99       9.484  -8.156 -16.558  1.00  1.520          H  
ATOM   1661 3HD1 LEU A  99      10.037  -7.476 -18.087  1.00  1.520          H  
ATOM   1662 1HD2 LEU A  99       8.214  -9.252 -19.837  1.00  1.520          H  
ATOM   1663 2HD2 LEU A  99       9.942  -8.967 -20.146  1.00  1.520          H  
ATOM   1664 3HD2 LEU A  99       9.319 -10.626 -19.999  1.00  1.520          H  
ATOM   1665  N   VAL A 100      12.939 -12.879 -17.098  1.00  0.830          N  
ATOM   1666  CA  VAL A 100      14.259 -13.238 -16.607  1.00  1.010          C  
ATOM   1667  C   VAL A 100      14.749 -14.619 -17.082  1.00  1.240          C  
ATOM   1668  O   VAL A 100      13.972 -15.570 -17.066  1.00  1.340          O  
ATOM   1669  CB  VAL A 100      14.220 -13.210 -15.066  1.00  1.340          C  
ATOM   1670  CG1 VAL A 100      15.492 -13.597 -14.469  1.00  1.340          C  
ATOM   1671  CG2 VAL A 100      13.903 -11.861 -14.635  1.00  1.340          C  
ATOM   1672  H   VAL A 100      12.145 -13.465 -16.878  1.00  1.000          H  
ATOM   1673  HA  VAL A 100      14.934 -12.446 -16.899  1.00  1.210          H  
ATOM   1674  HB  VAL A 100      13.468 -13.902 -14.715  1.00  1.610          H  
ATOM   1675 1HG1 VAL A 100      15.395 -13.540 -13.392  1.00  1.610          H  
ATOM   1676 2HG1 VAL A 100      15.731 -14.593 -14.745  1.00  1.610          H  
ATOM   1677 3HG1 VAL A 100      16.275 -12.929 -14.803  1.00  1.610          H  
ATOM   1678 1HG2 VAL A 100      13.852 -11.820 -13.549  1.00  1.610          H  
ATOM   1679 2HG2 VAL A 100      14.666 -11.177 -14.991  1.00  1.610          H  
ATOM   1680 3HG2 VAL A 100      12.960 -11.591 -15.048  1.00  1.610          H  
ATOM   1681  N   PRO A 101      15.932 -14.712 -17.698  1.00  1.480          N  
ATOM   1682  CA  PRO A 101      16.635 -15.941 -18.007  1.00  1.740          C  
ATOM   1683  C   PRO A 101      17.041 -16.608 -16.689  1.00  1.680          C  
ATOM   1684  O   PRO A 101      17.366 -15.881 -15.768  1.00  1.520          O  
ATOM   1685  CB  PRO A 101      17.819 -15.441 -18.809  1.00  2.610          C  
ATOM   1686  CG  PRO A 101      17.434 -14.086 -19.320  1.00  2.610          C  
ATOM   1687  CD  PRO A 101      16.566 -13.506 -18.256  1.00  2.610          C  
ATOM   1688  HA  PRO A 101      15.993 -16.593 -18.588  1.00  2.090          H  
ATOM   1689 1HB  PRO A 101      18.696 -15.402 -18.178  1.00  3.130          H  
ATOM   1690 2HB  PRO A 101      17.983 -16.142 -19.614  1.00  3.130          H  
ATOM   1691 1HG  PRO A 101      18.339 -13.485 -19.510  1.00  3.130          H  
ATOM   1692 2HG  PRO A 101      16.910 -14.183 -20.285  1.00  3.130          H  
ATOM   1693 1HD  PRO A 101      17.166 -12.987 -17.490  1.00  3.130          H  
ATOM   1694 2HD  PRO A 101      15.835 -12.845 -18.762  1.00  3.130          H  
ATOM   1695  N   PHE A 102      17.108 -17.940 -16.598  1.00  1.920          N  
ATOM   1696  CA  PHE A 102      17.515 -18.582 -15.342  1.00  1.980          C  
ATOM   1697  C   PHE A 102      18.939 -19.138 -15.313  1.00  2.200          C  
ATOM   1698  O   PHE A 102      19.703 -18.700 -14.461  1.00  2.490          O  
ATOM   1699  CB  PHE A 102      16.526 -19.671 -14.880  1.00  2.750          C  
ATOM   1700  CG  PHE A 102      16.889 -20.314 -13.506  1.00  2.750          C  
ATOM   1701  CD1 PHE A 102      17.071 -19.532 -12.379  1.00  2.750          C  
ATOM   1702  CD2 PHE A 102      16.981 -21.676 -13.340  1.00  2.750          C  
ATOM   1703  CE1 PHE A 102      17.380 -20.071 -11.152  1.00  2.750          C  
ATOM   1704  CE2 PHE A 102      17.289 -22.230 -12.116  1.00  2.750          C  
ATOM   1705  CZ  PHE A 102      17.496 -21.424 -11.022  1.00  2.750          C  
ATOM   1706  H   PHE A 102      16.860 -18.492 -17.401  1.00  2.300          H  
ATOM   1707  HA  PHE A 102      17.470 -17.812 -14.583  1.00  2.380          H  
ATOM   1708 1HB  PHE A 102      15.563 -19.277 -14.808  1.00  3.300          H  
ATOM   1709 2HB  PHE A 102      16.490 -20.460 -15.628  1.00  3.300          H  
ATOM   1710  HD1 PHE A 102      16.980 -18.493 -12.468  1.00  3.300          H  
ATOM   1711  HD2 PHE A 102      16.806 -22.327 -14.194  1.00  3.300          H  
ATOM   1712  HE1 PHE A 102      17.531 -19.418 -10.287  1.00  3.300          H  
ATOM   1713  HE2 PHE A 102      17.366 -23.313 -12.015  1.00  3.300          H  
ATOM   1714  HZ  PHE A 102      17.739 -21.865 -10.057  1.00  3.300          H  
ATOM   1715  N   ILE A 103      19.302 -20.116 -16.165  1.00  2.740          N  
ATOM   1716  CA  ILE A 103      20.638 -20.744 -16.032  1.00  3.230          C  
ATOM   1717  C   ILE A 103      21.638 -20.329 -17.093  1.00  4.060          C  
ATOM   1718  O   ILE A 103      21.386 -20.522 -18.288  1.00  4.760          O  
ATOM   1719  CB  ILE A 103      20.559 -22.289 -16.110  1.00  4.330          C  
ATOM   1720  CG1 ILE A 103      19.653 -22.764 -15.033  1.00  4.330          C  
ATOM   1721  CG2 ILE A 103      21.984 -22.915 -15.972  1.00  4.330          C  
ATOM   1722  CD1 ILE A 103      19.302 -24.225 -15.039  1.00  4.330          C  
ATOM   1723  H   ILE A 103      18.654 -20.445 -16.870  1.00  3.290          H  
ATOM   1724  HA  ILE A 103      21.054 -20.463 -15.062  1.00  3.880          H  
ATOM   1725  HB  ILE A 103      20.126 -22.586 -17.065  1.00  5.190          H  
ATOM   1726 1HG1 ILE A 103      20.071 -22.498 -14.092  1.00  5.190          H  
ATOM   1727 2HG1 ILE A 103      18.759 -22.234 -15.164  1.00  5.190          H  
ATOM   1728 1HG2 ILE A 103      21.931 -23.994 -16.028  1.00  5.190          H  
ATOM   1729 2HG2 ILE A 103      22.641 -22.574 -16.775  1.00  5.190          H  
ATOM   1730 3HG2 ILE A 103      22.419 -22.626 -15.017  1.00  5.190          H  
ATOM   1731 1HD1 ILE A 103      18.603 -24.429 -14.229  1.00  5.190          H  
ATOM   1732 2HD1 ILE A 103      18.837 -24.481 -15.992  1.00  5.190          H  
ATOM   1733 3HD1 ILE A 103      20.187 -24.830 -14.895  1.00  5.190          H  
ATOM   1734  N   LYS A 104      22.767 -19.766 -16.647  1.00  4.310          N  
ATOM   1735  CA  LYS A 104      23.863 -19.306 -17.488  1.00  5.330          C  
ATOM   1736  C   LYS A 104      24.658 -20.392 -18.195  1.00  5.900          C  
ATOM   1737  O   LYS A 104      25.120 -21.356 -17.572  1.00  6.270          O  
ATOM   1738  CB  LYS A 104      24.797 -18.438 -16.628  1.00  7.050          C  
ATOM   1739  CG  LYS A 104      26.073 -17.887 -17.294  1.00  7.050          C  
ATOM   1740  CD  LYS A 104      25.803 -16.795 -18.338  1.00  7.050          C  
ATOM   1741  CE  LYS A 104      27.117 -16.311 -18.988  1.00  7.050          C  
ATOM   1742  NZ  LYS A 104      27.680 -17.296 -19.984  1.00  7.050          N  
ATOM   1743  H   LYS A 104      22.861 -19.591 -15.642  1.00  5.170          H  
ATOM   1744  HA  LYS A 104      23.456 -18.690 -18.269  1.00  6.400          H  
ATOM   1745 1HB  LYS A 104      24.232 -17.582 -16.261  1.00  8.460          H  
ATOM   1746 2HB  LYS A 104      25.103 -19.015 -15.762  1.00  8.460          H  
ATOM   1747 1HG  LYS A 104      26.698 -17.456 -16.513  1.00  8.460          H  
ATOM   1748 2HG  LYS A 104      26.626 -18.697 -17.745  1.00  8.460          H  
ATOM   1749 1HD  LYS A 104      25.166 -17.183 -19.125  1.00  8.460          H  
ATOM   1750 2HD  LYS A 104      25.296 -15.946 -17.874  1.00  8.460          H  
ATOM   1751 1HE  LYS A 104      26.933 -15.367 -19.496  1.00  8.460          H  
ATOM   1752 2HE  LYS A 104      27.854 -16.151 -18.204  1.00  8.460          H  
ATOM   1753 1HZ  LYS A 104      28.530 -16.941 -20.377  1.00  8.460          H  
ATOM   1754 2HZ  LYS A 104      27.878 -18.215 -19.551  1.00  8.460          H  
ATOM   1755 3HZ  LYS A 104      27.011 -17.443 -20.728  1.00  8.460          H  
ATOM   1756  N   ASP A 105      24.881 -20.154 -19.489  1.00  6.270          N  
ATOM   1757  CA  ASP A 105      25.733 -20.994 -20.337  1.00  7.020          C  
ATOM   1758  C   ASP A 105      27.149 -20.402 -20.458  1.00  7.460          C  
ATOM   1759  O   ASP A 105      27.738 -19.959 -19.467  1.00  7.880          O  
ATOM   1760  OXT ASP A 105      27.515 -20.006 -21.565  1.00 10.530          O  
ATOM   1761  CB  ASP A 105      25.166 -21.171 -21.759  1.00  9.030          C  
ATOM   1762  CG  ASP A 105      23.966 -22.141 -21.934  1.00  9.030          C  
ATOM   1763  OD1 ASP A 105      23.705 -22.964 -21.082  1.00  9.030          O  
ATOM   1764  OD2 ASP A 105      23.342 -22.064 -22.989  1.00  9.030          O  
ATOM   1765  H   ASP A 105      24.384 -19.352 -19.890  1.00  7.520          H  
ATOM   1766  HA  ASP A 105      25.814 -21.977 -19.874  1.00  8.420          H  
ATOM   1767 1HB  ASP A 105      24.851 -20.189 -22.127  1.00 10.830          H  
ATOM   1768 2HB  ASP A 105      25.964 -21.512 -22.416  1.00 10.830          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 -551.04 61.7878 419.226 -42.0626 12.0102 29.4345 207.403 -223.501 -0.92526 -5.82864 -178.989 -16.4366 -52.1437 -12.431 -23.4633 -13.6793 1.5124 2.87314 8.74751 67.8992 99.2809 -19.9415 9.46184 -36.6437 -14.9054 95.1711 -177.185
MET:NtermProteinFull_1 -5.94762 0.42445 2.6841 -0.7776 0.26901 0.60635 1.16294 -1.27519 -0.0212 -0.11959 -0.0486 0.66577 0 0 0 0 0 0.14313 0.02684 2.76291 0 0 0 0.60916 0 0.26276 1.4276
MET_2 -4.8863 0.21203 3.06297 -0.5314 0.13806 0.07346 0.69285 -1.31698 -0.0212 -0.11959 -0.37871 0.30929 0 0 0 0 0 0.14684 0.28862 1.60727 0 0.10107 0 0.60916 -0.2396 0.55 0.29785
ILE_3 -5.18711 0.31663 1.73731 -0.57341 0.5545 0.18332 0.63738 -1.26194 -0.00276 -0.02537 0.49877 0.19647 0 0 0 0 0 -0.02511 0.00053 1.9909 0 0.04772 0 0.73287 -0.4976 0.54182 -0.13507
ASN_4 -3.81981 0.31517 4.55662 -0.28383 0.12005 0.46943 2.37809 -1.95513 -0 -0 -1.30378 -0.87882 0 0 -0.87523 0 0 -0.05357 0.03825 0 1.98922 -0.29833 0 -0.93687 -0.30885 0.42358 -0.42381
LYS_5 -2.65659 0.27048 2.98591 -0.40578 0.06155 0.21188 1.2009 -1.36289 -0 -0 -0.65381 0.08415 0 0 0 0 0 -0.14241 0.00728 1.38106 0 -0.02972 0 -1.5107 -0.18713 0.25756 -0.48826
GLU_6 -3.18345 0.37165 3.46238 -0.22356 0.02508 0.31552 1.3823 -1.54616 -0.00075 -0.01419 -0.40129 -0.60264 0 0 -0.87523 0 0 -0.08398 0.02101 0 3.21652 -0.26432 0 -2.7348 -0.48046 0.15346 -1.46291
GLN_7 -4.87569 0.39773 4.07455 -0.66133 0.07509 0.73615 1.81661 -1.9945 -0.00075 -0.01419 -1.61627 -0.59469 0 0 0 0 0 -0.05858 0.02864 0 2.34472 -0.20791 0 -0.18838 -0.67826 0.17283 -1.24421
ASP_8 -3.46725 0.2065 5.05863 -0.21574 0.05915 0.68277 2.35587 -2.24568 -0.00466 -0.08729 -2.85797 -1.23457 0 0 -0.70205 0 0 -0.07443 0.13508 0 2.00413 -0.77514 0 -2.3716 -0.5354 0.24089 -3.82876
LEU_9 -4.94858 0.53845 2.63635 -0.52742 0.21081 0.15614 0.9537 -1.65864 -0.01909 -0.09316 -0.22336 0.09345 0 0 0 0 0 -0.00879 0.07194 0.12254 0 -0.11392 0 0.18072 -0.46929 0.27003 -2.82812
ASN_10 -1.89607 0.16786 2.41709 -0.36587 0.0729 0.74103 1.17935 -1.11997 -0.00466 -0.08729 -1.23605 -0.85748 0 0 -0.70205 0 0 -0.10401 0.00545 0 1.68882 -1.02423 0 -0.93687 -0.71652 0.25642 -2.52215
GLN_11 -4.09884 0.4418 2.75367 -0.31586 0.07225 0.31162 0.65119 -1.57924 -0.0293 -0.17441 0.18151 -0.72822 0 0 0 0 0 0.02651 0.02331 0 2.78699 -0.06859 0 -0.18838 -0.11829 0.20026 0.14799
LEU_12 -6.45582 0.65206 1.76235 -0.42376 0.2028 0.08825 0.99074 -1.66765 -0 -0 -0.27303 0.1452 0 0 0 0 0 0.22975 0.21639 1.68366 0 -0.33563 0 0.18072 0.19826 0.4123 -2.39341
GLU_13 -3.50651 0.36747 3.96795 -0.38475 0.07902 0.66638 1.98158 -1.7968 -0 -0 -2.91518 -0.53021 0 0 0 0 0 0.14224 0.06133 0 3.06276 0.08802 0 -2.7348 -0.05501 0.67305 -0.83346
THR_14 -3.27511 0.31874 2.55554 -0.15342 0.07735 0.05582 0.70879 -1.40533 -0 -0 -1.10679 0.06303 0 0 0 0 0 0.04055 0.01728 0.08832 0 0.0426 2.27117 -1.0874 -0.07467 0.57 -0.29352
ASN_15 -7.76319 1.25103 7.22699 -0.28748 0.09056 0.49134 2.65912 -3.47889 -0.03449 -0.16225 -2.28576 -0.78402 0 0 -0.79389 0 0 -0.01225 0.05226 0 1.8925 -0.5225 0 -0.93687 -0.25802 0.7169 -2.9389
GLN_16 -3.32463 0.16792 3.61093 -0.59801 0.12254 0.66151 1.0707 -1.61074 -0.0121 -0.1606 -1.12446 -0.72385 0 0 0 -0.6773 0 0.07851 0.02218 0 2.67854 -0.03184 0 -0.18838 -0.17615 0.65017 0.43493
GLU_17 -3.95884 0.20955 5.24562 -0.35092 0.08642 0.67958 1.89582 -1.91521 -0.02864 -0.13442 -2.69387 -0.59255 0 0 -0.79389 -0.44164 0 -0.01177 0.06983 0 2.32725 0.19256 0 -2.7348 0.31736 0.23976 -2.3928
GLN_18 -2.04524 0.05385 2.81739 -0.71547 0.1064 0.51524 0.80459 -1.20975 -0.07473 -0.457 -1.02925 -0.24252 0 0 -1.00037 0 0 -0.04301 0.06006 0 2.68698 0.16848 0 -0.18838 0.41712 0.15766 0.78205
SER_19 -3.59058 0.05055 3.36941 -0.0273 0 0.06213 1.33938 -1.51645 -1e-05 -0.00035 -1.65086 -0.51119 0 0 -1.00037 0 0 -0.00317 0.08558 0.19447 0 -0.41851 0.61039 -0.77834 -0.25527 0.18798 -3.85253
VAL_20 -6.18994 0.47229 2.80899 -0.28512 0.15745 0.06114 1.41899 -2.22635 -0.02494 -0.24067 -1.51442 0.10674 0 0 0 0 0 -0.06735 0.03643 0.04495 0 -0.38534 0 1.9342 -0.51168 0.26785 -4.13678
GLU_21 -2.64719 0.07915 2.79741 -0.21057 0.0311 0.29732 0.97987 -1.3828 -0.00742 -0.02385 -0.14989 -0.39595 0 0 0 0 0 0.03233 0.00324 0 3.0988 -0.02375 0 -2.7348 -0.39531 0.18946 -0.46285
GLN_22 -3.49086 0.12109 2.50419 -0.6313 0.10948 0.64012 1.12686 -1.44 -0.00911 -0.03776 -0.7715 -0.45181 0 0 -0.50197 0 0 0.08966 0.00042 0 2.19656 -0.09234 0 -0.18838 -0.27886 0.104 -1.00152
ASN_23 -3.10266 0.15317 2.68992 -0.18666 0.02893 0.27259 1.0871 -1.47439 -0 -0 -0.63315 -0.27552 0 0 -0.66193 0 0 -0.08204 0.02078 0 2.05227 0.23165 0 -0.93687 -0.22787 0.21551 -0.82919
GLN_24 -2.75951 0.11252 3.56332 -0.64071 0.11169 0.65887 1.7186 -1.5022 -0 -0 -2.29522 -0.53734 0 0 -0.50197 -0.73851 0 -0.01266 0.0114 0 2.09019 -0.09618 0 -0.18838 -0.19172 0.28566 -0.91214
THR_25 -3.02487 0.47627 2.90176 -0.15703 0.04674 0.05838 1.36037 -1.38127 -0 -0 -0.7282 -0.23454 0 0 0 0 0 0.06056 0.04142 0.0559 0 0.04017 2.29249 -1.0874 -0.24841 0.41557 0.8879
ASP_26 -3.27356 0.69694 5.63501 -0.26987 0.01701 0.882 3.29056 -2.31416 -0 -0 -6.18137 0.46088 0 0 0 -1.62032 0 -0.02632 0.26926 0 3.88406 -0.09054 0 -2.3716 -0.15211 0.59783 -0.56628
GLU_27 -3.15225 0.62883 3.05017 -0.22106 0.03269 0.32661 1.1317 -1.4432 -0.01562 -0.14672 -1.11008 -0.62218 0 0 0 0 0 -0.07742 0.03227 0 3.16501 -0.31413 0 -2.7348 -0.34404 0.38818 -1.426
LYS_28 -3.07302 0.19872 3.86952 -0.32384 0.04 0.19182 1.9846 -1.55474 -0 -0 -2.04079 -0.20345 0 0 0 -0.73851 0 0.00653 0.0121 1.48792 0 0.25813 0 -1.5107 0.00358 0.28213 -1.11
ARG_29 -5.05271 0.58417 4.20068 -0.44056 0.09146 0.22572 2.01479 -1.89873 -0.01565 -0.14697 -3.45834 0.33902 0 0 0 -0.95421 0 -0.0071 0.29254 2.15877 0 -0.11006 0 -1.2888 0.31726 0.57116 -2.57756
LYS_30 -3.71279 0.71019 2.8769 -0.49461 0.16124 0.30975 1.35111 -1.2825 -0 -0 -0.23114 0.01461 0 0 0 0 0 -0.00536 0.05665 1.73819 0 -0.00215 0 -1.5107 0.00936 1.36347 1.3522
PRO_31 -2.51345 0.39701 2.20496 -0.12077 0.00172 0.08704 1.03192 -0.95404 -0 -0 -2.10059 0.24782 0 0 0 0 0 -0.05766 0.00228 0.15378 0 -1.04554 0 -2.4119 -0.33925 1.20416 -4.21251
LYS_32 -4.21279 0.40473 2.67356 -0.28947 0.0311 0.12975 0.51444 -1.0417 -0 -0 1.02333 -0.01875 0 0 0 0 0 0.02083 0.03442 1.91253 0 -0.08061 0 -1.5107 -0.43044 0.85892 0.01913
PRO_33 -3.12311 0.42442 2.53515 -0.0879 0.00029 0.05488 1.28922 -1.16713 -0.02279 -0.08696 -0.40122 0.69681 0 0 0 0 0 -0.11204 0.00028 0.48257 0 -0.21249 0 -2.4119 -0.26098 0.94502 -1.4579
ASN_34 -4.25587 0.49276 4.8132 -0.17526 0.04241 0.24797 2.65332 -2.26928 -0 -0 -1.65122 -0.29458 0 0 0 -0.65465 0 -0.03322 0.04627 0 1.97046 0.44188 0 -0.93687 0.78852 0.3879 1.61374
PHE_35 -8.61373 1.17369 4.63238 -1.06624 0.15168 0.60385 3.26254 -2.82147 -0.00419 -0.01679 -2.42765 0.22137 0 0 0 0 0 -0.17786 0.02397 0 2.86786 0.37442 0 1.0402 1.11082 0.52618 0.86105
LYS_36 -5.1135 0.51801 5.09364 -0.29877 0.02345 0.13645 2.61323 -2.16708 -0 -0 -1.64732 -0.0701 0 0 0 0 0 -0.09616 0.0234 1.80512 0 -0.0338 0 -1.5107 -0.20929 0.49239 -0.44101
ARG_37 -4.95931 0.67042 6.02994 -0.73462 0.07579 0.48276 3.71411 -2.83172 -0.02279 -0.08696 -3.39827 0.26986 0 0 0 -0.65465 0 -0.08902 0.02068 1.79142 0 -0.1607 0 -1.2888 -0.58079 0.29368 -1.45898
ALA_38 -3.56207 0.45649 2.51983 -0.02482 8e-05 0 1.81875 -1.68337 -0.01064 -0.05415 -0.8578 -0.38893 0 0 0 0 0 -0.09383 0 0 0 -0.18655 0 1.8394 -0.66968 0.29652 -0.60078
LYS_39 -3.49379 0.55951 4.99252 -0.49781 0.10004 0.31743 2.697 -2.06539 -0.00421 -0.01704 -5.10126 -0.05126 0 0 0 -0.66611 0 -0.04613 0.12961 1.87149 0 -0.09372 0 -1.5107 -0.67646 0.42394 -3.13233
LYS_40 -2.77332 0.12421 3.25115 -0.5115 0.1495 0.33769 1.43333 -1.44481 -0 -0 -0.31367 -0.05472 0 0 0 0 0 0.02447 0.01829 1.69812 0 -0.24846 0 -1.5107 -0.24721 0.52581 0.45817
TYR_41 -4.31544 0.25475 2.96613 -0.87425 0.10122 0.15169 1.24393 -1.82439 -0.01671 -0.09744 -0.54586 -0.35399 0 0 0 0 0 -0.04287 0.01815 0 2.0494 0.09098 0.00297 1.2797 -0.25075 0.34436 0.18161
CYS:disulfide_42 -6.91447 0.93919 4.54395 -0.06693 0.00037 0.06154 2.42131 -2.61694 -0.00608 -0.04329 -1.87171 -0.36319 0 0 0 0 0.7562 0.02582 0.05568 0.33037 0 -0.16596 0 3.6196 -0.36882 0.42443 0.76107
ARG_43 -7.31388 0.5808 6.16064 -0.63839 0.18694 0.42336 3.25496 -3.23778 -0.02354 -0.10206 -2.36055 0.14374 0 0 -0.35755 0 0 -0.04403 0.09555 1.89037 0 -0.09819 0 -1.2888 -0.21965 0.70552 -2.24253
PHE_44 -10.3002 1.7241 3.79012 -0.88432 0.05486 0.29938 2.15948 -2.77565 -0 -0 -2.09206 0.01502 0 0 -1.05439 0 0 -0.00207 0.21161 0 1.84259 -0.33013 0 1.0402 -0.15427 0.94906 -5.50665
CYS:disulfide_45 -4.28019 0.74029 3.79626 -0.0501 0.00108 0.02749 1.41057 -2.05341 -0.01614 -0.12149 0.13715 -0.51897 0 0 0 0 0.7562 0.36262 0.41782 0.56908 0 0.29663 0 3.6196 -0.15415 0.86433 5.80466
ALA_46 -3.48132 0.35771 2.44102 -0.02285 0 0 1.59877 -1.75139 -0 -0 -0.83242 -0.36911 0 0 0 0 0 0.06557 0 0 0 -0.30247 0 1.8394 -0.44211 0.45929 -0.43992
ILE_47 -4.46539 0.3821 2.33896 -0.64238 0.41562 0.13999 1.55958 -1.53745 -0 -0 -0.86589 0.27047 0 0 0 0 0 -0.02994 0.02052 0.60734 0 -0.49911 0 0.73287 -0.2758 0.381 -1.46753
GLY_48 -2.0692 0.06159 2.30432 -0.00034 0 0 1.1937 -1.20734 -0 -0 -0.6424 -0.17117 0 0 0 0 0 -0.08858 0 0 0 -1.51833 0 0.83697 0.1306 0.30421 -0.86596
GLN_49 -5.08424 0.55766 2.92919 -0.7573 0.14962 0.7572 0.2525 -1.64289 -0 -0 0.32482 -0.12765 0 0 0 0 0 0.48864 0.23541 0 4.49568 -0.10824 0 -0.18838 0.30289 0.36179 2.94671
LEU_50 -2.89532 0.42546 2.84144 -0.44515 0.15149 0.08709 1.28958 -1.36143 -0 -0 -1.47412 0.08734 0 0 -0.44155 0 0 0.07731 0.01198 0.54442 0 -0.04416 0 0.18072 0.77318 1.74804 1.55633
ARG_51 -3.36173 0.43646 3.346 -0.83738 0.11018 0.60088 1.38169 -1.58456 -0 -0 -1.72803 -0.36147 0 0 -0.44155 0 0 0.07515 0.03882 2.03206 0 -0.06959 0 -1.2888 0.56914 2.33143 1.24869
ILE_52 -4.30477 0.36623 0.87219 -0.58497 0.3215 0.10549 0.60905 -0.97396 -0 -0 -0.4962 0.18419 0 0 0 0 0 -0.0217 0.00282 1.14913 0 -0.67314 0 0.73287 -0.16726 1.24659 -1.63194
ASP_53 -4.40933 0.41282 6.53939 -0.24538 0.14302 0.82737 3.77347 -2.82806 -0 -0 -5.18997 -1.24565 0 0 -1.47932 0 0 -0.02848 0.00437 0 2.02136 -0.74926 0 -2.3716 -0.02246 0.82858 -4.01911
PHE_54 -9.9535 1.1019 3.13506 -1.05118 0.1979 0.42492 1.6254 -2.70731 -0 -0 0.37689 -0.39969 0 0 0 0 0 -0.17016 0.01317 0 2.23921 0.41574 0 1.0402 0.2622 0.74703 -2.70221
ILE_55 -4.82934 0.52593 3.85701 -0.51438 0.39464 0.107 1.45166 -2.02163 -0 -0 -1.46452 -0.16954 0 0 -0.65885 0 0 -0.06921 0.00954 0.69665 0 -0.40225 0 0.73287 0.0934 0.57025 -1.69076
ASP_56 -2.77469 0.18719 3.77094 -0.10502 0.00249 0.32338 1.37278 -1.70441 -0.02077 -0.11305 -0.8142 -0.17262 0 0 0 0 0 -0.02273 0.00347 0 1.98831 -0.20994 0 -2.3716 -0.0721 0.48642 -0.24616
ASP_57 -5.75825 0.6368 6.72845 -0.12788 0.03852 0.39478 3.72564 -3.28741 -0 -0 -4.80836 -0.29075 0 0 -0.82047 0 0 0.01967 0.00947 0 2.68332 -0.61308 0 -2.3716 0.09045 0.33541 -3.41527
LEU_58 -5.23753 0.45503 4.43289 -0.64379 0.2651 0.18612 2.23033 -2.37633 -0 -0 -1.16916 -0.02635 0 0 0 0 0 0.17539 0.14909 1.70255 0 -0.16986 0 0.18072 -0.00716 0.52757 0.67461
GLU_59 -4.74591 0.52905 6.9429 -0.62596 0.11987 1.15632 2.90397 -2.83166 -0.02077 -0.11305 -3.8581 -0.65428 0 0 0 -1.15174 0 0.04751 0.01879 0 3.62231 -0.35577 0 -2.7348 -0.42295 0.56897 -1.6053
ALA_60 -5.04832 0.78496 2.80163 -0.02295 0 0 1.81864 -2.10192 -0 -0 -0.73035 -0.34786 0 0 0 0 0 -0.03464 0 0 0 0.08475 0 1.8394 -0.29269 0.35437 -0.89498
ILE_61 -9.0541 1.53645 2.96944 -0.61674 0.35728 0.1468 2.34426 -2.80755 -0 -0 -1.46471 0.1094 0 0 0 0 0 0.14443 0.31882 3.29042 0 -0.39468 0 0.73287 -0.03771 0.89553 -1.5298
LYS_62 -6.88878 0.6375 8.85443 -0.42147 0.07215 0.20548 3.47478 -3.36263 -0.02372 -0.11272 -4.214 0.12554 0 0 0 -0.92287 0 -0.10157 0.55602 1.77076 0 -0.05815 0 -1.5107 -0.3385 9.95548 7.69703
ARG_63 -5.76804 0.71034 5.32896 -0.59188 0.10002 0.35214 1.92314 -2.34886 -0.05721 -0.2477 -1.37156 0.05871 0 0 0 -0.67051 0 0.05807 0.08327 2.51461 0 -0.11001 0 -1.2888 -0.54833 15.1906 13.3169
PHE_64 -9.30309 1.0504 1.95122 -0.59499 0.05982 0.33287 1.96251 -2.41309 -0.02053 -0.17463 -1.68341 0.01583 0 0 0 0 0 -0.05538 0.00833 0 1.9753 -0.17846 0 1.0402 -0.4182 6.26238 -0.18292
LEU_65 -8.74367 0.86557 3.50834 -0.4552 0.25099 0.07879 2.43467 -2.94113 -0.05303 -0.25338 -2.53337 0.13356 0 0 0 0 0 0.02941 0.13873 0.60031 0 -0.27271 0 0.18072 -0.30478 0.62474 -6.71144
SER_66 -4.89216 0.86431 5.98931 -0.03405 5e-05 0.05676 3.00226 -2.67191 -0.01756 -0.09676 -0.59697 -0.62525 0 0 -0.71601 0 0 0.12848 0.85287 0.17148 0 -0.38995 1.9677 -0.77834 0.31055 1.46024 3.98506
PRO_67 -4.10502 0.5499 2.72531 -0.07494 0 0.04534 1.58464 -1.20941 -0 -0 -0.90866 0.60482 0 0 0 0 0 0.35352 0.00087 0.38665 0 -0.66734 0 -2.4119 0.38252 1.30244 -1.44126
TYR_68 -6.69824 1.12096 3.91577 -0.60671 0.06305 0.30274 2.62898 -2.2914 -0 -0 -2.47346 -0.31973 0 0 -0.71601 0 0 0.08703 0.1095 0 2.00749 -0.21733 3e-05 1.2797 -0.19129 1.04147 -0.95743
ALA_69 -5.41801 0.98361 1.95074 -0.03047 0.01735 0 2.46889 -1.95474 -0 -0 -1.72594 -0.48511 0 0 -0.43265 0 0 0.10339 0 0 0 -0.09865 0 1.8394 0.22498 1.6361 -0.92111
LYS_70 -5.61679 0.41937 3.95006 -0.30382 0.04705 0.15627 2.22346 -2.03929 -0.02612 -0.14241 -1.37374 -0.30722 0 0 0 0 0 0.34063 0.04353 2.12032 0 0.02647 0 -1.5107 0.28988 1.32453 -0.37852
ILE_71 -8.6599 1.22245 1.27471 -0.49336 0.38223 0.10974 1.49883 -1.82451 -0.00276 -0.02537 -0.50776 0.22285 0 0 0 0 0 -0.05714 0.05714 0.3706 0 -0.47029 0 0.73287 -0.35101 1.07357 -5.44711
ASN_72 -6.51318 0.70333 4.70841 -0.18419 0.00358 0.254 1.92899 -2.5803 -0.04569 -0.40627 -1.17627 -0.58219 0 0 -0.96924 0 0 0.34658 0.02427 0 4.15993 0.10628 0 -0.93687 -0.35704 1.39438 -0.12149
PRO_73 -5.57837 0.73709 3.79759 -0.12392 0.0008 0.09041 1.9517 -1.6726 -0.00365 -0.03499 -1.87493 0.25467 0 0 0 0 0 0.08377 0.01367 0.31156 0 -1.09199 0 -2.4119 -0.42992 1.24248 -4.73854
ARG_74 -6.0869 0.63589 6.48453 -0.55415 0.0631 0.32665 2.65978 -2.96612 -0 -0 -1.67622 0.28114 0 0 0 -0.39561 0 -0.11058 0.46027 1.88622 0 -0.23345 0 -1.2888 0.0982 0.69644 0.28042
ARG_75 -2.83151 0.2351 2.83743 -0.7984 0.10912 0.54452 1.05182 -1.30719 -0 -0 -0.23066 0.39364 0 0 -0.66193 0 0 -0.10722 0.00439 1.64877 0 -0.19201 0 -1.2888 0.27343 0.48076 0.16125
ILE_76 -6.81756 0.43115 3.81939 -0.66623 0.53309 0.15918 2.55144 -2.5564 -0.02356 -0.15445 -1.15937 -0.04028 0 0 -0.35755 0 0 0.0293 0.01272 0.94694 0 -0.42633 0 0.73287 -0.08568 0.44102 -2.6303
THR_77 -7.18349 0.78313 6.11046 -0.12273 0.09443 0.06137 3.20646 -3.14107 -0.00667 -0.07178 -2.02129 -1.23186 0 0 -0.41546 -0.43551 0 0.04065 0.02519 0.27762 0 0.02614 2.31709 -1.0874 -0.00103 0.51067 -2.26506
GLY_78 -2.57106 0.2018 2.88868 -6e-05 0 0 1.09291 -1.43561 -0.00629 -0.08648 -1.45723 -0.4099 0 0 0 0 0 -0.13632 0 0 0 -1.41788 0 0.83697 -0.63991 0.32329 -2.81709
ASN_79 -8.955 1.19931 7.3837 -0.173 0.02159 0.23718 3.40121 -3.44704 -0.01614 -0.12149 -2.49391 -0.21229 0 0 -1.46985 -0.7244 0 -0.00821 0.04283 0 1.92713 0.20141 0 -0.93687 -0.61662 0.40946 -4.35098
CYS_80 -5.00393 0.39931 5.22759 -0.05024 0 0.0136 2.64113 -2.42252 -0.00342 -0.0588 -2.40846 -0.13367 0 0 -1.02569 0 0 0.103 0.00935 0.31554 0 0.17632 0 3.6196 -0.17462 0.55761 1.78171
ASN_81 -3.86497 0.25351 4.50581 -0.17728 0.03184 0.26528 1.71868 -2.01677 -0 -0 -1.30625 -0.30363 0 0 0 -0.39561 0 0.01015 0.01651 0 1.44145 0.38461 0 -0.93687 -0.05145 0.40147 -0.02352
MET_82 -5.06301 0.3142 4.50461 -0.78122 0.26896 0.19743 1.64223 -2.17447 -0 -0 -0.79684 -0.02 0 0 0 0 0 -0.05438 0.19825 0.9519 0 -0.13443 0 0.60916 -0.06809 0.29664 -0.10907
HIS_83 -10.3621 1.32708 7.3082 -0.43164 0.05401 0.42483 3.73064 -3.90904 -0.00313 -0.01806 -3.02141 -0.60229 0 0 -1.02569 0 0 0.0047 0.1368 0 3.05719 -0.085 0 -0.45461 -0.14011 0.72659 -3.28303
GLN_84 -8.89399 0.52692 8.19587 -0.57562 0.05205 0.57286 4.01773 -3.97816 -0 -0 -4.54455 -0.27433 0 0 -0.96924 -1.15991 0 0.08559 0.20073 0 4.2756 -0.24118 0 -0.18838 -0.21162 0.84886 -2.26077
ARG_85 -5.53996 0.26815 5.90117 -0.4318 0.05018 0.21116 2.61348 -2.73915 -0.00076 -0.00723 -2.10221 0.31456 0 0 0 0 0 -0.00616 0.07071 2.08111 0 -0.04542 0 -1.2888 -0.33983 0.44607 -0.54472
HIS_D_86 -6.42322 0.24076 5.25456 -0.34673 0.00487 0.40401 2.40763 -2.857 -0 -0 -2.33997 -0.39959 0 0 0 0 0 -0.01747 0.00471 0 2.57633 0.00425 0 -0.45461 -0.22219 0.36257 -1.80113
VAL_87 -8.00022 1.36857 3.44136 -0.31333 0.26501 0.06868 2.70037 -2.8597 -0.00205 -0.01432 -2.58852 0.03299 0 0 0 0 0 -0.03648 0.03919 0.02084 0 -0.37597 0 1.9342 -0.00403 0.40977 -3.91364
ALA_88 -6.38511 0.65009 4.17032 -0.02228 0 0 3.01461 -2.89776 -0.00311 -0.01798 -2.70169 -0.36281 0 0 0 0 0 -0.04032 0 0 0 -0.29277 0 1.8394 -0.15641 0.55704 -2.64878
ASN_89 -4.54553 0.22484 5.49903 -0.18398 0.0629 0.27659 2.47536 -2.63457 -0.02123 -0.11418 -2.35531 -0.27677 0 0 0 0 0 0.05007 0.00116 0 1.4536 0.4732 0 -0.93687 -0.11021 0.4087 -0.25319
ALA_90 -5.47442 0.30787 3.69595 -0.02232 0 0 2.6666 -2.49806 -0 -0 -2.18604 -0.35614 0 0 0 0 0 -0.04792 0 0 0 -0.25998 0 1.8394 -0.12289 0.22189 -2.23607
LEU_91 -10.1022 2.22073 3.73258 -0.50707 0.28492 0.1141 3.03182 -3.07766 -0 -0 -2.73052 0.2565 0 0 0 0 0 0.01455 0.03579 0.43318 0 -0.24993 0 0.18072 -0.32099 0.50863 -6.17482
LYS_92 -7.28181 0.46744 7.29386 -0.29917 0.02458 0.13163 2.7461 -3.30175 -0.02327 -0.1285 -3.0504 0.00151 0 0 0 0 0 0.01043 0.1251 1.75428 0 0.02168 0 -1.5107 -0.26065 0.49791 -2.78174
ARG_93 -7.28636 0.6879 5.5336 -0.90809 0.28545 0.53898 2.81204 -3.01228 -0 -0 -2.5447 0.39876 0 0 0 0 0 0.0349 0.2696 2.55629 0 -0.05792 0 -1.2888 -0.3155 0.37318 -1.92296
ALA_94 -7.12313 0.75217 4.32368 -0.02153 0 0 2.75263 -3.15155 -3e-05 -7e-05 -2.49019 -0.38863 0 0 0 0 0 0.1347 0 0 0 -0.33906 0 1.8394 -0.41293 0.50064 -3.62389
ARG_95 -9.35998 0.71347 7.67183 -0.78844 0.09869 0.45047 3.6857 -3.99725 -0 -0 -3.6222 0.31137 0 0 -0.43265 0 0 -0.01917 0.23085 2.98424 0 -0.01443 0 -1.2888 -0.339 0.60579 -3.10951
TYR_96 -7.08179 0.70968 3.38953 -0.89067 0.04277 0.37602 2.37236 -2.37936 -0.01022 -0.08125 -0.78281 -0.29177 0 0 0 0 0 -0.03387 0.25859 0 2.18299 -0.02648 0 1.2797 -0.16663 0.56107 -0.57214
LEU_97 -5.84628 0.7677 2.97415 -0.69616 0.53286 0.20037 1.41856 -2.02939 -0 -0 -1.22262 0.13454 0 0 0 0 0 -0.02111 0.28046 2.71432 0 -0.02274 0 0.18072 -0.14302 0.56294 -0.21467
ALA_98 -3.35772 0.38402 2.7843 -0.02811 0.02051 0 1.81757 -1.70041 -0 -0 -1.01832 -0.5894 0 0 0 0 0 -0.07387 0 0 0 0.27835 0 1.8394 0.07349 0.56234 0.99215
LEU_99 -5.36186 0.39457 1.93518 -0.51213 0.23145 0.14858 1.23688 -1.55263 -0 -0 -1.36668 0.05588 0 0 0 0 0 0.05219 0.01625 0.24777 0 -0.0543 0 0.18072 -0.11758 0.30078 -4.16495
VAL_100 -6.79911 1.45246 1.81147 -0.27987 0.2854 0.05588 1.33773 -1.93466 -3e-05 -7e-05 -0.85937 -0.21093 0 0 0 0 0 1.06633 0 0.24425 0 -0.77653 0 1.9342 -0.21657 1.16917 -1.72026
PRO_101 -5.86004 1.56732 2.31237 -0.14445 0.00108 0.10471 0.98681 -1.42397 -0.00079 -0.00315 -0.74747 0.14387 0 0 0 0 0 -0.01949 0.00128 0.34873 0 -0.95149 0 -2.4119 -0.35195 1.5477 -4.90084
PHE_102 -7.83063 1.32921 3.85568 -0.85445 0.11057 0.30655 2.71073 -2.56773 -0.00641 -0.01948 -2.31084 -0.0098 0 0 0 0 0 0.08641 0.02416 0 2.90086 -0.04202 0 1.0402 0.40861 1.14641 0.27803
ILE_103 -5.07022 0.7598 2.61511 -0.50194 0.47836 0.11598 1.37862 -1.72015 -0 -0 -1.37754 0.05414 0 0 0 0 0 0.00115 0.08324 0.38048 0 -0.73512 0 0.73287 0.50844 1.15436 -1.14244
LYS_104 -5.8967 0.90985 6.93195 -0.6954 0.11817 0.46739 2.4075 -2.79239 -0.04011 -0.17858 -5.26116 0.86797 0 0 -0.30435 0 0 0.20042 0.1559 2.01622 0 -0.01454 0 -1.5107 -0.44595 0.99289 -2.07162
ASP:CtermProteinFull_105 -3.01057 0.25397 5.7389 -0.1201 0.04814 0.42509 2.05708 -2.21259 -0.0121 -0.1606 -5.09572 0.06161 0 0 -0.30435 -0.6773 0 0 0.21262 0 2.37717 0 0 -2.3716 -0.18259 1.0731 -1.89983
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3064 DOMAINID 3485 MODEL 2 SSGCID - MygeA.17919.a 30S ribosomal protein S18  MG_092
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 62.766 tmscore: 0.50885 5lzer_205 prob: 100 ident: 42.42
SSBOND     CYS A   42    CYS A   45                                       2.13  
ATOM      1  N   MET A   1     -17.346  12.879  37.297  1.00 17.460          N  
ATOM      2  CA  MET A   1     -17.337  13.169  35.867  1.00 17.110          C  
ATOM      3  C   MET A   1     -16.141  12.540  35.189  1.00 17.090          C  
ATOM      4  O   MET A   1     -15.004  12.946  35.411  1.00 17.150          O  
ATOM      5  CB  MET A   1     -17.344  14.674  35.612  1.00 24.090          C  
ATOM      6  CG  MET A   1     -17.342  15.059  34.121  1.00 24.090          C  
ATOM      7  SD  MET A   1     -18.830  14.516  33.235  1.00 24.090          S  
ATOM      8  CE  MET A   1     -20.083  15.656  33.824  1.00 24.090          C  
ATOM      9 1H   MET A   1     -18.049  13.440  37.755  1.00 20.950          H  
ATOM     10 2H   MET A   1     -17.555  11.899  37.437  1.00 20.950          H  
ATOM     11 3H   MET A   1     -16.439  13.086  37.694  1.00 20.950          H  
ATOM     12  HA  MET A   1     -18.231  12.732  35.423  1.00 20.530          H  
ATOM     13 1HB  MET A   1     -18.204  15.126  36.095  1.00 28.910          H  
ATOM     14 2HB  MET A   1     -16.453  15.116  36.059  1.00 28.910          H  
ATOM     15 1HG  MET A   1     -17.266  16.141  34.030  1.00 28.910          H  
ATOM     16 2HG  MET A   1     -16.466  14.622  33.622  1.00 28.910          H  
ATOM     17 1HE  MET A   1     -21.034  15.427  33.344  1.00 28.910          H  
ATOM     18 2HE  MET A   1     -20.198  15.565  34.901  1.00 28.910          H  
ATOM     19 3HE  MET A   1     -19.791  16.678  33.576  1.00 28.910          H  
ATOM     20  N   MET A   2     -16.396  11.570  34.330  1.00 17.150          N  
ATOM     21  CA  MET A   2     -15.312  10.860  33.665  1.00 17.300          C  
ATOM     22  C   MET A   2     -14.398  11.760  32.850  1.00 16.870          C  
ATOM     23  O   MET A   2     -14.842  12.757  32.276  1.00 17.000          O  
ATOM     24  CB  MET A   2     -15.870   9.768  32.762  1.00 24.160          C  
ATOM     25  CG  MET A   2     -16.747  10.261  31.616  1.00 24.160          C  
ATOM     26  SD  MET A   2     -17.298   8.931  30.540  1.00 24.160          S  
ATOM     27  CE  MET A   2     -18.310   7.880  31.568  1.00 24.160          C  
ATOM     28  H   MET A   2     -17.351  11.286  34.163  1.00 20.580          H  
ATOM     29  HA  MET A   2     -14.715  10.396  34.443  1.00 20.760          H  
ATOM     30 1HB  MET A   2     -15.044   9.195  32.336  1.00 28.990          H  
ATOM     31 2HB  MET A   2     -16.452   9.097  33.375  1.00 28.990          H  
ATOM     32 1HG  MET A   2     -17.619  10.775  32.010  1.00 28.990          H  
ATOM     33 2HG  MET A   2     -16.186  10.970  31.008  1.00 28.990          H  
ATOM     34 1HE  MET A   2     -18.695   7.056  30.965  1.00 28.990          H  
ATOM     35 2HE  MET A   2     -17.716   7.475  32.386  1.00 28.990          H  
ATOM     36 3HE  MET A   2     -19.143   8.455  31.971  1.00 28.990          H  
ATOM     37  N   ILE A   3     -13.124  11.369  32.795  1.00 16.510          N  
ATOM     38  CA  ILE A   3     -12.075  12.074  32.056  1.00 16.200          C  
ATOM     39  C   ILE A   3     -11.537  11.192  30.922  1.00 16.470          C  
ATOM     40  O   ILE A   3     -11.199  10.027  31.144  1.00 16.660          O  
ATOM     41  CB  ILE A   3     -10.923  12.493  33.024  1.00 22.800          C  
ATOM     42  CG1 ILE A   3     -11.464  13.447  34.131  1.00 22.800          C  
ATOM     43  CG2 ILE A   3      -9.810  13.186  32.259  1.00 22.800          C  
ATOM     44  CD1 ILE A   3     -10.481  13.696  35.292  1.00 22.800          C  
ATOM     45  H   ILE A   3     -12.896  10.504  33.295  1.00 19.810          H  
ATOM     46  HA  ILE A   3     -12.503  12.974  31.612  1.00 19.440          H  
ATOM     47  HB  ILE A   3     -10.522  11.600  33.514  1.00 27.360          H  
ATOM     48 1HG1 ILE A   3     -11.717  14.404  33.680  1.00 27.360          H  
ATOM     49 2HG1 ILE A   3     -12.373  13.026  34.540  1.00 27.360          H  
ATOM     50 1HG2 ILE A   3      -9.000  13.460  32.918  1.00 27.360          H  
ATOM     51 2HG2 ILE A   3      -9.429  12.524  31.512  1.00 27.360          H  
ATOM     52 3HG2 ILE A   3     -10.210  14.076  31.789  1.00 27.360          H  
ATOM     53 1HD1 ILE A   3     -10.950  14.358  36.023  1.00 27.360          H  
ATOM     54 2HD1 ILE A   3     -10.232  12.751  35.774  1.00 27.360          H  
ATOM     55 3HD1 ILE A   3      -9.571  14.156  34.940  1.00 27.360          H  
ATOM     56  N   ASN A   4     -11.480  11.723  29.703  1.00 16.650          N  
ATOM     57  CA  ASN A   4     -10.959  10.960  28.572  1.00 17.080          C  
ATOM     58  C   ASN A   4      -9.495  10.663  28.805  1.00 16.860          C  
ATOM     59  O   ASN A   4      -8.798  11.489  29.388  1.00 16.690          O  
ATOM     60  CB  ASN A   4     -11.099  11.692  27.251  1.00 23.740          C  
ATOM     61  CG  ASN A   4     -10.879  10.751  26.078  1.00 23.740          C  
ATOM     62  OD1 ASN A   4      -9.770  10.221  25.834  1.00 23.740          O  
ATOM     63  ND2 ASN A   4     -11.930  10.540  25.341  1.00 23.740          N  
ATOM     64  H   ASN A   4     -11.773  12.696  29.555  1.00 19.980          H  
ATOM     65  HA  ASN A   4     -11.481  10.007  28.513  1.00 20.500          H  
ATOM     66 1HB  ASN A   4     -12.094  12.139  27.172  1.00 28.490          H  
ATOM     67 2HB  ASN A   4     -10.374  12.497  27.201  1.00 28.490          H  
ATOM     68 1HD2 ASN A   4     -11.893   9.940  24.544  1.00 28.490          H  
ATOM     69 2HD2 ASN A   4     -12.791  11.047  25.535  1.00 28.490          H  
ATOM     70  N   LYS A   5      -8.998   9.515  28.351  1.00 17.010          N  
ATOM     71  CA  LYS A   5      -7.571   9.235  28.496  1.00 16.970          C  
ATOM     72  C   LYS A   5      -6.724  10.406  27.999  1.00 16.390          C  
ATOM     73  O   LYS A   5      -5.673  10.686  28.575  1.00 16.000          O  
ATOM     74  CB  LYS A   5      -7.157   7.961  27.769  1.00 23.770          C  
ATOM     75  CG  LYS A   5      -5.658   7.620  27.930  1.00 23.770          C  
ATOM     76  CD  LYS A   5      -5.307   6.314  27.242  1.00 23.770          C  
ATOM     77  CE  LYS A   5      -3.820   6.024  27.327  1.00 23.770          C  
ATOM     78  NZ  LYS A   5      -3.459   4.790  26.592  1.00 23.770          N  
ATOM     79  H   LYS A   5      -9.606   8.850  27.895  1.00 20.410          H  
ATOM     80  HA  LYS A   5      -7.363   9.093  29.558  1.00 20.360          H  
ATOM     81 1HB  LYS A   5      -7.737   7.122  28.144  1.00 28.530          H  
ATOM     82 2HB  LYS A   5      -7.365   8.066  26.701  1.00 28.530          H  
ATOM     83 1HG  LYS A   5      -5.053   8.405  27.475  1.00 28.530          H  
ATOM     84 2HG  LYS A   5      -5.401   7.558  28.990  1.00 28.530          H  
ATOM     85 1HD  LYS A   5      -5.854   5.495  27.705  1.00 28.530          H  
ATOM     86 2HD  LYS A   5      -5.589   6.371  26.192  1.00 28.530          H  
ATOM     87 1HE  LYS A   5      -3.272   6.848  26.899  1.00 28.530          H  
ATOM     88 2HE  LYS A   5      -3.537   5.916  28.369  1.00 28.530          H  
ATOM     89 1HZ  LYS A   5      -2.471   4.629  26.663  1.00 28.530          H  
ATOM     90 2HZ  LYS A   5      -3.958   4.003  26.973  1.00 28.530          H  
ATOM     91 3HZ  LYS A   5      -3.710   4.913  25.590  1.00 28.530          H  
ATOM     92  N   GLU A   6      -7.115  11.044  26.888  1.00 16.480          N  
ATOM     93  CA  GLU A   6      -6.310  12.157  26.382  1.00 16.120          C  
ATOM     94  C   GLU A   6      -6.219  13.274  27.412  1.00 15.380          C  
ATOM     95  O   GLU A   6      -5.132  13.765  27.727  1.00 15.180          O  
ATOM     96  CB  GLU A   6      -6.913  12.758  25.119  1.00 22.710          C  
ATOM     97  CG  GLU A   6      -6.082  13.893  24.544  1.00 22.710          C  
ATOM     98  CD  GLU A   6      -6.691  14.547  23.359  1.00 22.710          C  
ATOM     99  OE1 GLU A   6      -7.736  14.130  22.927  1.00 22.710          O  
ATOM    100  OE2 GLU A   6      -6.095  15.474  22.847  1.00 22.710          O  
ATOM    101  H   GLU A   6      -7.980  10.757  26.421  1.00 19.780          H  
ATOM    102  HA  GLU A   6      -5.304  11.795  26.164  1.00 19.340          H  
ATOM    103 1HB  GLU A   6      -6.997  11.997  24.384  1.00 27.250          H  
ATOM    104 2HB  GLU A   6      -7.918  13.128  25.326  1.00 27.250          H  
ATOM    105 1HG  GLU A   6      -5.925  14.657  25.302  1.00 27.250          H  
ATOM    106 2HG  GLU A   6      -5.108  13.492  24.277  1.00 27.250          H  
ATOM    107  N   GLN A   7      -7.377  13.645  27.952  1.00 15.120          N  
ATOM    108  CA  GLN A   7      -7.507  14.706  28.938  1.00 14.580          C  
ATOM    109  C   GLN A   7      -6.757  14.361  30.212  1.00 13.850          C  
ATOM    110  O   GLN A   7      -6.130  15.225  30.832  1.00 13.960          O  
ATOM    111  CB  GLN A   7      -8.979  14.905  29.279  1.00 20.630          C  
ATOM    112  CG  GLN A   7      -9.838  15.487  28.201  1.00 20.630          C  
ATOM    113  CD  GLN A   7     -11.304  15.534  28.637  1.00 20.630          C  
ATOM    114  OE1 GLN A   7     -11.908  14.546  29.121  1.00 20.630          O  
ATOM    115  NE2 GLN A   7     -11.898  16.711  28.477  1.00 20.630          N  
ATOM    116  H   GLN A   7      -8.207  13.173  27.624  1.00 18.140          H  
ATOM    117  HA  GLN A   7      -7.092  15.623  28.522  1.00 17.500          H  
ATOM    118 1HB  GLN A   7      -9.407  13.946  29.523  1.00 24.750          H  
ATOM    119 2HB  GLN A   7      -9.065  15.539  30.160  1.00 24.750          H  
ATOM    120 1HG  GLN A   7      -9.506  16.504  27.996  1.00 24.750          H  
ATOM    121 2HG  GLN A   7      -9.756  14.878  27.302  1.00 24.750          H  
ATOM    122 1HE2 GLN A   7     -12.859  16.832  28.740  1.00 24.750          H  
ATOM    123 2HE2 GLN A   7     -11.392  17.485  28.091  1.00 24.750          H  
ATOM    124  N   ASP A   8      -6.813  13.082  30.574  1.00 13.260          N  
ATOM    125  CA  ASP A   8      -6.186  12.527  31.755  1.00 12.710          C  
ATOM    126  C   ASP A   8      -4.671  12.674  31.589  1.00 12.500          C  
ATOM    127  O   ASP A   8      -4.004  13.241  32.453  1.00 12.010          O  
ATOM    128  CB  ASP A   8      -6.627  11.062  31.868  1.00 18.010          C  
ATOM    129  CG  ASP A   8      -6.359  10.328  33.129  1.00 18.010          C  
ATOM    130  OD1 ASP A   8      -7.032  10.515  34.093  1.00 18.010          O  
ATOM    131  OD2 ASP A   8      -5.510   9.500  33.081  1.00 18.010          O  
ATOM    132  H   ASP A   8      -7.383  12.457  30.002  1.00 15.910          H  
ATOM    133  HA  ASP A   8      -6.510  13.086  32.632  1.00 15.250          H  
ATOM    134 1HB  ASP A   8      -7.692  10.993  31.666  1.00 21.620          H  
ATOM    135 2HB  ASP A   8      -6.133  10.510  31.079  1.00 21.620          H  
ATOM    136  N   LEU A   9      -4.137  12.264  30.430  1.00 13.030          N  
ATOM    137  CA  LEU A   9      -2.710  12.399  30.160  1.00 13.130          C  
ATOM    138  C   LEU A   9      -2.269  13.855  30.177  1.00 12.710          C  
ATOM    139  O   LEU A   9      -1.184  14.183  30.675  1.00 12.830          O  
ATOM    140  CB  LEU A   9      -2.371  11.796  28.790  1.00 18.340          C  
ATOM    141  CG  LEU A   9      -2.391  10.267  28.644  1.00 18.340          C  
ATOM    142  CD1 LEU A   9      -2.282   9.940  27.189  1.00 18.340          C  
ATOM    143  CD2 LEU A   9      -1.206   9.657  29.355  1.00 18.340          C  
ATOM    144  H   LEU A   9      -4.733  11.809  29.732  1.00 15.640          H  
ATOM    145  HA  LEU A   9      -2.167  11.874  30.937  1.00 15.760          H  
ATOM    146 1HB  LEU A   9      -3.102  12.184  28.078  1.00 22.010          H  
ATOM    147 2HB  LEU A   9      -1.407  12.153  28.482  1.00 22.010          H  
ATOM    148  HG  LEU A   9      -3.317   9.865  29.048  1.00 22.010          H  
ATOM    149 1HD1 LEU A   9      -2.284   8.875  27.045  1.00 22.010          H  
ATOM    150 2HD1 LEU A   9      -3.131  10.385  26.672  1.00 22.010          H  
ATOM    151 3HD1 LEU A   9      -1.355  10.361  26.805  1.00 22.010          H  
ATOM    152 1HD2 LEU A   9      -1.215   8.576  29.232  1.00 22.010          H  
ATOM    153 2HD2 LEU A   9      -0.296  10.052  28.928  1.00 22.010          H  
ATOM    154 3HD2 LEU A   9      -1.239   9.893  30.397  1.00 22.010          H  
ATOM    155  N   ASN A  10      -3.102  14.762  29.663  1.00 12.400          N  
ATOM    156  CA  ASN A  10      -2.697  16.157  29.684  1.00 12.180          C  
ATOM    157  C   ASN A  10      -2.587  16.649  31.135  1.00 11.700          C  
ATOM    158  O   ASN A  10      -1.583  17.251  31.525  1.00 11.490          O  
ATOM    159  CB  ASN A  10      -3.681  17.003  28.895  1.00 17.140          C  
ATOM    160  CG  ASN A  10      -3.593  16.776  27.390  1.00 17.140          C  
ATOM    161  OD1 ASN A  10      -2.603  16.250  26.862  1.00 17.140          O  
ATOM    162  ND2 ASN A  10      -4.616  17.183  26.688  1.00 17.140          N  
ATOM    163  H   ASN A  10      -3.968  14.459  29.203  1.00 14.880          H  
ATOM    164  HA  ASN A  10      -1.710  16.240  29.229  1.00 14.620          H  
ATOM    165 1HB  ASN A  10      -4.695  16.767  29.222  1.00 20.570          H  
ATOM    166 2HB  ASN A  10      -3.508  18.056  29.109  1.00 20.570          H  
ATOM    167 1HD2 ASN A  10      -4.610  17.077  25.691  1.00 20.570          H  
ATOM    168 2HD2 ASN A  10      -5.399  17.608  27.137  1.00 20.570          H  
ATOM    169  N   GLN A  11      -3.576  16.308  31.967  1.00 11.730          N  
ATOM    170  CA  GLN A  11      -3.596  16.708  33.379  1.00 11.560          C  
ATOM    171  C   GLN A  11      -2.469  16.078  34.199  1.00 11.310          C  
ATOM    172  O   GLN A  11      -1.949  16.686  35.148  1.00 11.560          O  
ATOM    173  CB  GLN A  11      -4.935  16.350  33.995  1.00 16.250          C  
ATOM    174  CG  GLN A  11      -6.095  17.179  33.516  1.00 16.250          C  
ATOM    175  CD  GLN A  11      -5.977  18.601  33.963  1.00 16.250          C  
ATOM    176  OE1 GLN A  11      -5.809  18.870  35.155  1.00 16.250          O  
ATOM    177  NE2 GLN A  11      -6.045  19.528  33.020  1.00 16.250          N  
ATOM    178  H   GLN A  11      -4.380  15.795  31.587  1.00 14.080          H  
ATOM    179  HA  GLN A  11      -3.468  17.788  33.423  1.00 13.870          H  
ATOM    180 1HB  GLN A  11      -5.154  15.312  33.764  1.00 19.500          H  
ATOM    181 2HB  GLN A  11      -4.859  16.455  35.053  1.00 19.500          H  
ATOM    182 1HG  GLN A  11      -6.111  17.168  32.430  1.00 19.500          H  
ATOM    183 2HG  GLN A  11      -7.019  16.757  33.908  1.00 19.500          H  
ATOM    184 1HE2 GLN A  11      -5.966  20.497  33.260  1.00 19.500          H  
ATOM    185 2HE2 GLN A  11      -6.167  19.256  32.065  1.00 19.500          H  
ATOM    186  N   LEU A  12      -2.087  14.866  33.810  1.00 11.050          N  
ATOM    187  CA  LEU A  12      -1.028  14.102  34.438  1.00 11.050          C  
ATOM    188  C   LEU A  12       0.348  14.320  33.810  1.00 10.850          C  
ATOM    189  O   LEU A  12       1.287  13.592  34.147  1.00 10.800          O  
ATOM    190  CB  LEU A  12      -1.360  12.606  34.377  1.00 15.470          C  
ATOM    191  CG  LEU A  12      -2.640  12.134  35.124  1.00 15.470          C  
ATOM    192  CD1 LEU A  12      -2.852  10.676  34.835  1.00 15.470          C  
ATOM    193  CD2 LEU A  12      -2.519  12.380  36.613  1.00 15.470          C  
ATOM    194  H   LEU A  12      -2.629  14.414  33.067  1.00 13.260          H  
ATOM    195  HA  LEU A  12      -0.954  14.412  35.466  1.00 13.260          H  
ATOM    196 1HB  LEU A  12      -1.482  12.335  33.327  1.00 18.560          H  
ATOM    197 2HB  LEU A  12      -0.515  12.043  34.775  1.00 18.560          H  
ATOM    198  HG  LEU A  12      -3.499  12.662  34.750  1.00 18.560          H  
ATOM    199 1HD1 LEU A  12      -3.768  10.332  35.330  1.00 18.560          H  
ATOM    200 2HD1 LEU A  12      -2.964  10.547  33.758  1.00 18.560          H  
ATOM    201 3HD1 LEU A  12      -2.009  10.091  35.187  1.00 18.560          H  
ATOM    202 1HD2 LEU A  12      -3.408  12.011  37.083  1.00 18.560          H  
ATOM    203 2HD2 LEU A  12      -1.668  11.863  37.014  1.00 18.560          H  
ATOM    204 3HD2 LEU A  12      -2.419  13.430  36.808  1.00 18.560          H  
ATOM    205  N   GLU A  13       0.472  15.243  32.841  1.00 10.970          N  
ATOM    206  CA  GLU A  13       1.752  15.520  32.177  1.00 11.070          C  
ATOM    207  C   GLU A  13       2.429  14.232  31.718  1.00 10.880          C  
ATOM    208  O   GLU A  13       3.642  14.065  31.876  1.00 11.040          O  
ATOM    209  CB  GLU A  13       2.701  16.309  33.103  1.00 15.460          C  
ATOM    210  CG  GLU A  13       2.176  17.682  33.536  1.00 15.460          C  
ATOM    211  CD  GLU A  13       3.181  18.516  34.340  1.00 15.460          C  
ATOM    212  OE1 GLU A  13       4.226  18.014  34.682  1.00 15.460          O  
ATOM    213  OE2 GLU A  13       2.885  19.660  34.600  1.00 15.460          O  
ATOM    214  H   GLU A  13      -0.338  15.806  32.558  1.00 13.160          H  
ATOM    215  HA  GLU A  13       1.545  16.127  31.293  1.00 13.280          H  
ATOM    216 1HB  GLU A  13       2.895  15.728  34.004  1.00 18.550          H  
ATOM    217 2HB  GLU A  13       3.655  16.461  32.602  1.00 18.550          H  
ATOM    218 1HG  GLU A  13       1.893  18.238  32.645  1.00 18.550          H  
ATOM    219 2HG  GLU A  13       1.274  17.533  34.133  1.00 18.550          H  
ATOM    220  N   THR A  14       1.646  13.338  31.132  1.00 10.730          N  
ATOM    221  CA  THR A  14       2.131  12.038  30.705  1.00 10.830          C  
ATOM    222  C   THR A  14       1.923  11.802  29.206  1.00 10.720          C  
ATOM    223  O   THR A  14       0.946  12.243  28.615  1.00 10.710          O  
ATOM    224  CB  THR A  14       1.508  10.955  31.614  1.00 15.120          C  
ATOM    225  OG1 THR A  14       1.936  11.192  32.982  1.00 15.120          O  
ATOM    226  CG2 THR A  14       1.958   9.560  31.206  1.00 15.120          C  
ATOM    227  H   THR A  14       0.654  13.576  31.019  1.00 12.880          H  
ATOM    228  HA  THR A  14       3.205  12.008  30.884  1.00 13.000          H  
ATOM    229  HB  THR A  14       0.425  11.026  31.569  1.00 18.150          H  
ATOM    230  HG1 THR A  14       1.617  12.080  33.308  1.00 18.150          H  
ATOM    231 1HG2 THR A  14       1.527   8.833  31.874  1.00 18.150          H  
ATOM    232 2HG2 THR A  14       1.644   9.336  30.196  1.00 18.150          H  
ATOM    233 3HG2 THR A  14       3.040   9.499  31.269  1.00 18.150          H  
ATOM    234  N   ASN A  15       2.892  11.148  28.587  1.00 10.880          N  
ATOM    235  CA  ASN A  15       2.896  10.849  27.158  1.00 11.030          C  
ATOM    236  C   ASN A  15       2.121   9.555  26.816  1.00 11.420          C  
ATOM    237  O   ASN A  15       1.918   8.735  27.708  1.00 11.680          O  
ATOM    238  CB  ASN A  15       4.343  10.769  26.721  1.00 15.380          C  
ATOM    239  CG  ASN A  15       5.028  12.089  26.805  1.00 15.380          C  
ATOM    240  OD1 ASN A  15       4.473  13.130  26.436  1.00 15.380          O  
ATOM    241  ND2 ASN A  15       6.239  12.076  27.297  1.00 15.380          N  
ATOM    242  H   ASN A  15       3.670  10.830  29.149  1.00 13.060          H  
ATOM    243  HA  ASN A  15       2.406  11.687  26.669  1.00 13.240          H  
ATOM    244 1HB  ASN A  15       4.868  10.063  27.362  1.00 18.460          H  
ATOM    245 2HB  ASN A  15       4.430  10.413  25.731  1.00 18.460          H  
ATOM    246 1HD2 ASN A  15       6.754  12.932  27.382  1.00 18.460          H  
ATOM    247 2HD2 ASN A  15       6.658  11.215  27.584  1.00 18.460          H  
ATOM    248  N   GLN A  16       1.680   9.332  25.543  1.00 11.670          N  
ATOM    249  CA  GLN A  16       1.864  10.191  24.352  1.00 12.260          C  
ATOM    250  C   GLN A  16       0.607  10.407  23.499  1.00 12.460          C  
ATOM    251  O   GLN A  16       0.739  10.805  22.344  1.00 12.990          O  
ATOM    252  CB  GLN A  16       2.922   9.581  23.411  1.00 16.930          C  
ATOM    253  CG  GLN A  16       2.552   8.220  22.823  1.00 16.930          C  
ATOM    254  CD  GLN A  16       3.663   7.649  21.957  1.00 16.930          C  
ATOM    255  OE1 GLN A  16       4.848   7.798  22.269  1.00 16.930          O  
ATOM    256  NE2 GLN A  16       3.290   6.989  20.867  1.00 16.930          N  
ATOM    257  H   GLN A  16       1.181   8.467  25.396  1.00 14.000          H  
ATOM    258  HA  GLN A  16       2.201  11.175  24.653  1.00 14.710          H  
ATOM    259 1HB  GLN A  16       3.111  10.264  22.581  1.00 20.310          H  
ATOM    260 2HB  GLN A  16       3.854   9.439  23.921  1.00 20.310          H  
ATOM    261 1HG  GLN A  16       2.362   7.521  23.633  1.00 20.310          H  
ATOM    262 2HG  GLN A  16       1.663   8.322  22.198  1.00 20.310          H  
ATOM    263 1HE2 GLN A  16       3.982   6.592  20.261  1.00 20.310          H  
ATOM    264 2HE2 GLN A  16       2.320   6.887  20.645  1.00 20.310          H  
ATOM    265  N   GLU A  17      -0.591  10.131  24.002  1.00 12.210          N  
ATOM    266  CA  GLU A  17      -1.756  10.296  23.127  1.00 12.570          C  
ATOM    267  C   GLU A  17      -2.237  11.742  23.071  1.00 12.650          C  
ATOM    268  O   GLU A  17      -2.238  12.446  24.084  1.00 13.070          O  
ATOM    269  CB  GLU A  17      -2.913   9.393  23.558  1.00 17.450          C  
ATOM    270  CG  GLU A  17      -2.612   7.898  23.496  1.00 17.450          C  
ATOM    271  CD  GLU A  17      -3.828   7.046  23.825  1.00 17.450          C  
ATOM    272  OE1 GLU A  17      -4.866   7.616  24.036  1.00 17.450          O  
ATOM    273  OE2 GLU A  17      -3.710   5.827  23.905  1.00 17.450          O  
ATOM    274  H   GLU A  17      -0.706   9.822  24.957  1.00 14.650          H  
ATOM    275  HA  GLU A  17      -1.468  10.004  22.119  1.00 15.080          H  
ATOM    276 1HB  GLU A  17      -3.231   9.641  24.550  1.00 20.940          H  
ATOM    277 2HB  GLU A  17      -3.758   9.576  22.901  1.00 20.940          H  
ATOM    278 1HG  GLU A  17      -2.261   7.650  22.496  1.00 20.940          H  
ATOM    279 2HG  GLU A  17      -1.814   7.672  24.201  1.00 20.940          H  
ATOM    280  N   GLN A  18      -2.672  12.153  21.875  1.00 12.380          N  
ATOM    281  CA  GLN A  18      -3.268  13.462  21.572  1.00 12.560          C  
ATOM    282  C   GLN A  18      -4.392  13.290  20.550  1.00 12.830          C  
ATOM    283  O   GLN A  18      -4.354  12.339  19.755  1.00 12.950          O  
ATOM    284  CB  GLN A  18      -2.225  14.449  21.010  1.00 17.510          C  
ATOM    285  CG  GLN A  18      -1.076  14.836  21.959  1.00 17.510          C  
ATOM    286  CD  GLN A  18      -1.507  15.792  23.099  1.00 17.510          C  
ATOM    287  OE1 GLN A  18      -1.435  17.021  22.959  1.00 17.510          O  
ATOM    288  NE2 GLN A  18      -1.957  15.215  24.202  1.00 17.510          N  
ATOM    289  H   GLN A  18      -2.593  11.491  21.113  1.00 14.860          H  
ATOM    290  HA  GLN A  18      -3.705  13.876  22.477  1.00 15.070          H  
ATOM    291 1HB  GLN A  18      -1.781  14.025  20.111  1.00 21.010          H  
ATOM    292 2HB  GLN A  18      -2.733  15.369  20.714  1.00 21.010          H  
ATOM    293 1HG  GLN A  18      -0.651  13.943  22.407  1.00 21.010          H  
ATOM    294 2HG  GLN A  18      -0.311  15.344  21.376  1.00 21.010          H  
ATOM    295 1HE2 GLN A  18      -2.252  15.755  25.015  1.00 21.010          H  
ATOM    296 2HE2 GLN A  18      -2.021  14.202  24.244  1.00 21.010          H  
ATOM    297  N   SER A  19      -5.353  14.227  20.547  1.00 13.110          N  
ATOM    298  CA  SER A  19      -6.443  14.305  19.575  1.00 13.580          C  
ATOM    299  C   SER A  19      -7.195  12.987  19.462  1.00 13.850          C  
ATOM    300  O   SER A  19      -7.467  12.480  18.367  1.00 14.160          O  
ATOM    301  CB  SER A  19      -5.891  14.746  18.231  1.00 18.820          C  
ATOM    302  OG  SER A  19      -5.266  15.999  18.330  1.00 18.820          O  
ATOM    303  H   SER A  19      -5.353  14.952  21.269  1.00 15.730          H  
ATOM    304  HA  SER A  19      -7.146  15.069  19.921  1.00 16.300          H  
ATOM    305 1HB  SER A  19      -5.179  14.010  17.870  1.00 22.590          H  
ATOM    306 2HB  SER A  19      -6.703  14.803  17.509  1.00 22.590          H  
ATOM    307  HG  SER A  19      -5.136  16.303  17.429  1.00 22.590          H  
ATOM    308  N   VAL A  20      -7.568  12.434  20.607  1.00 13.910          N  
ATOM    309  CA  VAL A  20      -8.233  11.147  20.632  1.00 14.380          C  
ATOM    310  C   VAL A  20      -9.688  11.246  20.207  1.00 14.690          C  
ATOM    311  O   VAL A  20     -10.112  10.549  19.287  1.00 14.740          O  
ATOM    312  CB  VAL A  20      -8.085  10.528  22.029  1.00 19.940          C  
ATOM    313  CG1 VAL A  20      -8.889   9.233  22.161  1.00 19.940          C  
ATOM    314  CG2 VAL A  20      -6.573  10.265  22.273  1.00 19.940          C  
ATOM    315  H   VAL A  20      -7.390  12.954  21.476  1.00 16.690          H  
ATOM    316  HA  VAL A  20      -7.722  10.492  19.930  1.00 17.260          H  
ATOM    317  HB  VAL A  20      -8.468  11.224  22.774  1.00 23.930          H  
ATOM    318 1HG1 VAL A  20      -8.754   8.833  23.167  1.00 23.930          H  
ATOM    319 2HG1 VAL A  20      -9.950   9.424  21.995  1.00 23.930          H  
ATOM    320 3HG1 VAL A  20      -8.535   8.508  21.428  1.00 23.930          H  
ATOM    321 1HG2 VAL A  20      -6.425   9.837  23.271  1.00 23.930          H  
ATOM    322 2HG2 VAL A  20      -6.198   9.569  21.527  1.00 23.930          H  
ATOM    323 3HG2 VAL A  20      -6.019  11.202  22.200  1.00 23.930          H  
ATOM    324  N   GLU A  21     -10.446  12.153  20.817  1.00 15.040          N  
ATOM    325  CA  GLU A  21     -11.866  12.308  20.471  1.00 15.490          C  
ATOM    326  C   GLU A  21     -12.027  12.844  19.046  1.00 15.320          C  
ATOM    327  O   GLU A  21     -13.064  12.702  18.406  1.00 15.610          O  
ATOM    328  CB  GLU A  21     -12.599  13.182  21.492  1.00 21.510          C  
ATOM    329  CG  GLU A  21     -12.719  12.524  22.871  1.00 21.510          C  
ATOM    330  CD  GLU A  21     -13.530  13.311  23.904  1.00 21.510          C  
ATOM    331  OE1 GLU A  21     -13.917  14.433  23.633  1.00 21.510          O  
ATOM    332  OE2 GLU A  21     -13.761  12.775  24.978  1.00 21.510          O  
ATOM    333  H   GLU A  21     -10.036  12.719  21.553  1.00 18.050          H  
ATOM    334  HA  GLU A  21     -12.330  11.322  20.504  1.00 18.590          H  
ATOM    335 1HB  GLU A  21     -12.090  14.140  21.596  1.00 25.810          H  
ATOM    336 2HB  GLU A  21     -13.600  13.368  21.137  1.00 25.810          H  
ATOM    337 1HG  GLU A  21     -13.171  11.540  22.747  1.00 25.810          H  
ATOM    338 2HG  GLU A  21     -11.711  12.380  23.252  1.00 25.810          H  
ATOM    339  N   GLN A  22     -10.979  13.478  18.551  1.00 14.970          N  
ATOM    340  CA  GLN A  22     -10.951  14.042  17.213  1.00 14.930          C  
ATOM    341  C   GLN A  22     -10.464  13.031  16.165  1.00 14.780          C  
ATOM    342  O   GLN A  22     -10.360  13.367  14.977  1.00 14.830          O  
ATOM    343  CB  GLN A  22     -10.077  15.293  17.208  1.00 20.920          C  
ATOM    344  CG  GLN A  22     -10.652  16.432  18.035  1.00 20.920          C  
ATOM    345  CD  GLN A  22      -9.732  17.623  18.126  1.00 20.920          C  
ATOM    346  OE1 GLN A  22      -8.551  17.474  18.448  1.00 20.920          O  
ATOM    347  NE2 GLN A  22     -10.254  18.810  17.837  1.00 20.920          N  
ATOM    348  H   GLN A  22     -10.168  13.557  19.151  1.00 17.960          H  
ATOM    349  HA  GLN A  22     -11.963  14.335  16.947  1.00 17.920          H  
ATOM    350 1HB  GLN A  22      -9.096  15.047  17.604  1.00 25.100          H  
ATOM    351 2HB  GLN A  22      -9.942  15.646  16.186  1.00 25.100          H  
ATOM    352 1HG  GLN A  22     -11.577  16.761  17.565  1.00 25.100          H  
ATOM    353 2HG  GLN A  22     -10.855  16.074  19.044  1.00 25.100          H  
ATOM    354 1HE2 GLN A  22      -9.685  19.633  17.878  1.00 25.100          H  
ATOM    355 2HE2 GLN A  22     -11.220  18.893  17.571  1.00 25.100          H  
ATOM    356  N   ASN A  23     -10.121  11.809  16.598  1.00 14.740          N  
ATOM    357  CA  ASN A  23      -9.617  10.749  15.728  1.00 14.750          C  
ATOM    358  C   ASN A  23      -8.413  11.226  14.919  1.00 14.350          C  
ATOM    359  O   ASN A  23      -8.315  10.962  13.718  1.00 14.150          O  
ATOM    360  CB  ASN A  23     -10.728  10.251  14.811  1.00 20.650          C  
ATOM    361  CG  ASN A  23     -10.466   8.891  14.192  1.00 20.650          C  
ATOM    362  OD1 ASN A  23      -9.875   7.993  14.811  1.00 20.650          O  
ATOM    363  ND2 ASN A  23     -10.910   8.722  12.967  1.00 20.650          N  
ATOM    364  H   ASN A  23     -10.227  11.568  17.587  1.00 17.690          H  
ATOM    365  HA  ASN A  23      -9.275   9.924  16.357  1.00 17.700          H  
ATOM    366 1HB  ASN A  23     -11.655  10.200  15.382  1.00 24.780          H  
ATOM    367 2HB  ASN A  23     -10.882  10.972  14.008  1.00 24.780          H  
ATOM    368 1HD2 ASN A  23     -10.771   7.849  12.496  1.00 24.780          H  
ATOM    369 2HD2 ASN A  23     -11.378   9.472  12.500  1.00 24.780          H  
ATOM    370  N   GLN A  24      -7.529  11.974  15.584  1.00 14.400          N  
ATOM    371  CA  GLN A  24      -6.303  12.529  15.030  1.00 14.180          C  
ATOM    372  C   GLN A  24      -6.475  13.395  13.782  1.00 13.710          C  
ATOM    373  O   GLN A  24      -5.518  13.567  13.024  1.00 13.900          O  
ATOM    374  CB  GLN A  24      -5.287  11.413  14.781  1.00 19.940          C  
ATOM    375  CG  GLN A  24      -4.671  10.840  16.071  1.00 19.940          C  
ATOM    376  CD  GLN A  24      -5.565   9.872  16.814  1.00 19.940          C  
ATOM    377  OE1 GLN A  24      -6.168   8.972  16.220  1.00 19.940          O  
ATOM    378  NE2 GLN A  24      -5.634  10.024  18.131  1.00 19.940          N  
ATOM    379  H   GLN A  24      -7.700  12.128  16.578  1.00 17.280          H  
ATOM    380  HA  GLN A  24      -5.877  13.171  15.792  1.00 17.020          H  
ATOM    381 1HB  GLN A  24      -5.763  10.596  14.239  1.00 23.930          H  
ATOM    382 2HB  GLN A  24      -4.475  11.785  14.164  1.00 23.930          H  
ATOM    383 1HG  GLN A  24      -3.750  10.323  15.819  1.00 23.930          H  
ATOM    384 2HG  GLN A  24      -4.457  11.670  16.750  1.00 23.930          H  
ATOM    385 1HE2 GLN A  24      -6.187   9.388  18.661  1.00 23.930          H  
ATOM    386 2HE2 GLN A  24      -5.112  10.782  18.605  1.00 23.930          H  
ATOM    387  N   THR A  25      -7.646  14.005  13.602  1.00 13.260          N  
ATOM    388  CA  THR A  25      -7.885  14.899  12.478  1.00 12.940          C  
ATOM    389  C   THR A  25      -6.896  16.065  12.551  1.00 12.850          C  
ATOM    390  O   THR A  25      -6.748  16.696  13.596  1.00 13.120          O  
ATOM    391  CB  THR A  25      -9.362  15.389  12.493  1.00 18.240          C  
ATOM    392  OG1 THR A  25     -10.242  14.262  12.402  1.00 18.240          O  
ATOM    393  CG2 THR A  25      -9.663  16.317  11.341  1.00 18.240          C  
ATOM    394  H   THR A  25      -8.421  13.800  14.233  1.00 15.910          H  
ATOM    395  HA  THR A  25      -7.707  14.353  11.552  1.00 15.530          H  
ATOM    396  HB  THR A  25      -9.562  15.910  13.432  1.00 21.890          H  
ATOM    397  HG1 THR A  25     -10.251  13.781  13.259  1.00 21.890          H  
ATOM    398 1HG2 THR A  25     -10.701  16.613  11.393  1.00 21.890          H  
ATOM    399 2HG2 THR A  25      -9.056  17.180  11.411  1.00 21.890          H  
ATOM    400 3HG2 THR A  25      -9.479  15.810  10.395  1.00 21.890          H  
ATOM    401  N   ASP A  26      -6.220  16.378  11.435  1.00 12.650          N  
ATOM    402  CA  ASP A  26      -5.240  17.464  11.404  1.00 12.790          C  
ATOM    403  C   ASP A  26      -5.810  18.823  10.990  1.00 12.140          C  
ATOM    404  O   ASP A  26      -5.091  19.823  10.904  1.00 11.790          O  
ATOM    405  CB  ASP A  26      -4.095  17.045  10.489  1.00 17.850          C  
ATOM    406  CG  ASP A  26      -4.592  16.714   9.099  1.00 17.850          C  
ATOM    407  OD1 ASP A  26      -5.755  16.328   8.994  1.00 17.850          O  
ATOM    408  OD2 ASP A  26      -3.837  16.811   8.162  1.00 17.850          O  
ATOM    409  H   ASP A  26      -6.361  15.851  10.568  1.00 15.180          H  
ATOM    410  HA  ASP A  26      -4.834  17.570  12.409  1.00 15.350          H  
ATOM    411 1HB  ASP A  26      -3.365  17.852  10.423  1.00 21.420          H  
ATOM    412 2HB  ASP A  26      -3.592  16.172  10.907  1.00 21.420          H  
ATOM    413  N   GLU A  27      -7.106  18.856  10.804  1.00 12.200          N  
ATOM    414  CA  GLU A  27      -7.855  20.045  10.449  1.00 11.820          C  
ATOM    415  C   GLU A  27      -8.552  20.575  11.696  1.00 11.810          C  
ATOM    416  O   GLU A  27      -9.605  20.072  12.088  1.00 11.710          O  
ATOM    417  CB  GLU A  27      -8.903  19.737   9.383  1.00 16.700          C  
ATOM    418  CG  GLU A  27      -8.399  19.294   8.026  1.00 16.700          C  
ATOM    419  CD  GLU A  27      -9.560  19.025   7.059  1.00 16.700          C  
ATOM    420  OE1 GLU A  27     -10.451  19.851   6.962  1.00 16.700          O  
ATOM    421  OE2 GLU A  27      -9.579  17.984   6.447  1.00 16.700          O  
ATOM    422  H   GLU A  27      -7.581  17.972  10.898  1.00 14.640          H  
ATOM    423  HA  GLU A  27      -7.168  20.804  10.077  1.00 14.180          H  
ATOM    424 1HB  GLU A  27      -9.522  18.943   9.749  1.00 20.040          H  
ATOM    425 2HB  GLU A  27      -9.526  20.601   9.230  1.00 20.040          H  
ATOM    426 1HG  GLU A  27      -7.759  20.069   7.611  1.00 20.040          H  
ATOM    427 2HG  GLU A  27      -7.800  18.387   8.147  1.00 20.040          H  
ATOM    428  N   LYS A  28      -7.994  21.619  12.305  1.00 12.130          N  
ATOM    429  CA  LYS A  28      -8.501  22.161  13.577  1.00 12.350          C  
ATOM    430  C   LYS A  28      -9.947  22.663  13.504  1.00 12.540          C  
ATOM    431  O   LYS A  28     -10.614  22.837  14.522  1.00 12.640          O  
ATOM    432  CB  LYS A  28      -7.583  23.289  14.067  1.00 17.200          C  
ATOM    433  CG  LYS A  28      -7.594  24.565  13.211  1.00 17.200          C  
ATOM    434  CD  LYS A  28      -6.604  25.599  13.755  1.00 17.200          C  
ATOM    435  CE  LYS A  28      -6.631  26.893  12.942  1.00 17.200          C  
ATOM    436  NZ  LYS A  28      -5.648  27.892  13.456  1.00 17.200          N  
ATOM    437  H   LYS A  28      -7.139  21.996  11.908  1.00 14.560          H  
ATOM    438  HA  LYS A  28      -8.471  21.359  14.316  1.00 14.820          H  
ATOM    439 1HB  LYS A  28      -7.872  23.570  15.080  1.00 20.640          H  
ATOM    440 2HB  LYS A  28      -6.558  22.925  14.110  1.00 20.640          H  
ATOM    441 1HG  LYS A  28      -7.335  24.322  12.182  1.00 20.640          H  
ATOM    442 2HG  LYS A  28      -8.591  25.005  13.223  1.00 20.640          H  
ATOM    443 1HD  LYS A  28      -6.854  25.826  14.792  1.00 20.640          H  
ATOM    444 2HD  LYS A  28      -5.595  25.186  13.725  1.00 20.640          H  
ATOM    445 1HE  LYS A  28      -6.394  26.668  11.904  1.00 20.640          H  
ATOM    446 2HE  LYS A  28      -7.630  27.324  12.992  1.00 20.640          H  
ATOM    447 1HZ  LYS A  28      -5.697  28.731  12.895  1.00 20.640          H  
ATOM    448 2HZ  LYS A  28      -5.866  28.117  14.417  1.00 20.640          H  
ATOM    449 3HZ  LYS A  28      -4.715  27.508  13.404  1.00 20.640          H  
ATOM    450  N   ARG A  29     -10.403  22.930  12.290  1.00 12.820          N  
ATOM    451  CA  ARG A  29     -11.739  23.431  11.995  1.00 13.250          C  
ATOM    452  C   ARG A  29     -12.841  22.362  11.962  1.00 13.000          C  
ATOM    453  O   ARG A  29     -14.021  22.702  11.868  1.00 13.150          O  
ATOM    454  CB  ARG A  29     -11.708  24.120  10.639  1.00 18.380          C  
ATOM    455  CG  ARG A  29     -11.406  23.163   9.476  1.00 18.380          C  
ATOM    456  CD  ARG A  29     -11.247  23.837   8.180  1.00 18.380          C  
ATOM    457  NE  ARG A  29     -10.930  22.866   7.123  1.00 18.380          N  
ATOM    458  CZ  ARG A  29     -10.777  23.139   5.813  1.00 18.380          C  
ATOM    459  NH1 ARG A  29     -10.914  24.367   5.342  1.00 18.380          N  
ATOM    460  NH2 ARG A  29     -10.486  22.134   5.013  1.00 18.380          N  
ATOM    461  H   ARG A  29      -9.766  22.752  11.532  1.00 15.380          H  
ATOM    462  HA  ARG A  29     -11.995  24.163  12.761  1.00 15.900          H  
ATOM    463 1HB  ARG A  29     -12.673  24.586  10.446  1.00 22.050          H  
ATOM    464 2HB  ARG A  29     -10.953  24.906  10.641  1.00 22.050          H  
ATOM    465 1HG  ARG A  29     -10.493  22.626   9.680  1.00 22.050          H  
ATOM    466 2HG  ARG A  29     -12.224  22.450   9.364  1.00 22.050          H  
ATOM    467 1HD  ARG A  29     -12.175  24.344   7.920  1.00 22.050          H  
ATOM    468 2HD  ARG A  29     -10.432  24.559   8.242  1.00 22.050          H  
ATOM    469  HE  ARG A  29     -10.791  21.873   7.387  1.00 22.050          H  
ATOM    470 1HH1 ARG A  29     -11.137  25.129   5.964  1.00 22.050          H  
ATOM    471 2HH1 ARG A  29     -10.794  24.546   4.355  1.00 22.050          H  
ATOM    472 1HH2 ARG A  29     -10.396  21.193   5.435  1.00 22.050          H  
ATOM    473 2HH2 ARG A  29     -10.361  22.274   4.025  1.00 22.050          H  
ATOM    474  N   LYS A  30     -12.467  21.083  11.947  1.00 12.810          N  
ATOM    475  CA  LYS A  30     -13.461  20.023  11.825  1.00 12.770          C  
ATOM    476  C   LYS A  30     -14.096  19.638  13.168  1.00 12.570          C  
ATOM    477  O   LYS A  30     -13.443  19.732  14.205  1.00 12.380          O  
ATOM    478  CB  LYS A  30     -12.826  18.798  11.164  1.00 17.890          C  
ATOM    479  CG  LYS A  30     -12.345  19.038   9.725  1.00 17.890          C  
ATOM    480  CD  LYS A  30     -13.462  19.136   8.662  1.00 17.890          C  
ATOM    481  CE  LYS A  30     -13.990  17.768   8.217  1.00 17.890          C  
ATOM    482  NZ  LYS A  30     -12.977  17.020   7.390  1.00 17.890          N  
ATOM    483  H   LYS A  30     -11.477  20.841  12.057  1.00 15.370          H  
ATOM    484  HA  LYS A  30     -14.232  20.410  11.174  1.00 15.320          H  
ATOM    485 1HB  LYS A  30     -11.942  18.534  11.744  1.00 21.470          H  
ATOM    486 2HB  LYS A  30     -13.495  17.945  11.202  1.00 21.470          H  
ATOM    487 1HG  LYS A  30     -11.789  19.968   9.704  1.00 21.470          H  
ATOM    488 2HG  LYS A  30     -11.673  18.236   9.447  1.00 21.470          H  
ATOM    489 1HD  LYS A  30     -14.293  19.731   9.025  1.00 21.470          H  
ATOM    490 2HD  LYS A  30     -13.047  19.639   7.784  1.00 21.470          H  
ATOM    491 1HE  LYS A  30     -14.249  17.170   9.087  1.00 21.470          H  
ATOM    492 2HE  LYS A  30     -14.885  17.921   7.616  1.00 21.470          H  
ATOM    493 1HZ  LYS A  30     -13.364  16.135   7.101  1.00 21.470          H  
ATOM    494 2HZ  LYS A  30     -12.735  17.565   6.566  1.00 21.470          H  
ATOM    495 3HZ  LYS A  30     -12.140  16.851   7.932  1.00 21.470          H  
ATOM    496  N   PRO A  31     -15.369  19.194  13.173  1.00 12.790          N  
ATOM    497  CA  PRO A  31     -16.085  18.679  14.325  1.00 12.800          C  
ATOM    498  C   PRO A  31     -15.568  17.301  14.680  1.00 12.260          C  
ATOM    499  O   PRO A  31     -15.002  16.613  13.829  1.00 12.340          O  
ATOM    500  CB  PRO A  31     -17.533  18.612  13.827  1.00 19.200          C  
ATOM    501  CG  PRO A  31     -17.415  18.422  12.337  1.00 19.200          C  
ATOM    502  CD  PRO A  31     -16.183  19.214  11.933  1.00 19.200          C  
ATOM    503  HA  PRO A  31     -15.977  19.371  15.168  1.00 15.360          H  
ATOM    504 1HB  PRO A  31     -18.050  17.765  14.317  1.00 23.040          H  
ATOM    505 2HB  PRO A  31     -18.075  19.526  14.111  1.00 23.040          H  
ATOM    506 1HG  PRO A  31     -17.310  17.344  12.112  1.00 23.040          H  
ATOM    507 2HG  PRO A  31     -18.332  18.762  11.834  1.00 23.040          H  
ATOM    508 1HD  PRO A  31     -15.697  18.680  11.115  1.00 23.040          H  
ATOM    509 2HD  PRO A  31     -16.462  20.249  11.663  1.00 23.040          H  
ATOM    510  N   LYS A  32     -15.796  16.884  15.916  1.00 11.880          N  
ATOM    511  CA  LYS A  32     -15.450  15.533  16.320  1.00 11.510          C  
ATOM    512  C   LYS A  32     -16.372  14.566  15.561  1.00 11.230          C  
ATOM    513  O   LYS A  32     -17.567  14.851  15.448  1.00 11.240          O  
ATOM    514  CB  LYS A  32     -15.621  15.403  17.830  1.00 16.260          C  
ATOM    515  CG  LYS A  32     -14.619  16.225  18.617  1.00 16.260          C  
ATOM    516  CD  LYS A  32     -14.866  16.148  20.112  1.00 16.260          C  
ATOM    517  CE  LYS A  32     -13.842  16.979  20.882  1.00 16.260          C  
ATOM    518  NZ  LYS A  32     -14.093  16.969  22.354  1.00 16.260          N  
ATOM    519  H   LYS A  32     -16.245  17.505  16.575  1.00 14.260          H  
ATOM    520  HA  LYS A  32     -14.410  15.371  16.065  1.00 13.810          H  
ATOM    521 1HB  LYS A  32     -16.626  15.705  18.117  1.00 19.510          H  
ATOM    522 2HB  LYS A  32     -15.492  14.356  18.120  1.00 19.510          H  
ATOM    523 1HG  LYS A  32     -13.627  15.826  18.418  1.00 19.510          H  
ATOM    524 2HG  LYS A  32     -14.645  17.262  18.291  1.00 19.510          H  
ATOM    525 1HD  LYS A  32     -15.864  16.524  20.336  1.00 19.510          H  
ATOM    526 2HD  LYS A  32     -14.813  15.119  20.438  1.00 19.510          H  
ATOM    527 1HE  LYS A  32     -12.846  16.579  20.692  1.00 19.510          H  
ATOM    528 2HE  LYS A  32     -13.883  18.007  20.526  1.00 19.510          H  
ATOM    529 1HZ  LYS A  32     -13.398  17.526  22.822  1.00 19.510          H  
ATOM    530 2HZ  LYS A  32     -15.006  17.343  22.550  1.00 19.510          H  
ATOM    531 3HZ  LYS A  32     -14.041  16.004  22.722  1.00 19.510          H  
ATOM    532  N   PRO A  33     -15.857  13.449  15.010  1.00 11.200          N  
ATOM    533  CA  PRO A  33     -16.589  12.420  14.285  1.00 10.870          C  
ATOM    534  C   PRO A  33     -17.420  11.524  15.189  1.00 10.220          C  
ATOM    535  O   PRO A  33     -17.073  11.297  16.345  1.00 10.140          O  
ATOM    536  CB  PRO A  33     -15.459  11.618  13.634  1.00 16.300          C  
ATOM    537  CG  PRO A  33     -14.287  11.776  14.573  1.00 16.300          C  
ATOM    538  CD  PRO A  33     -14.410  13.173  15.129  1.00 16.300          C  
ATOM    539  HA  PRO A  33     -17.223  12.897  13.524  1.00 13.040          H  
ATOM    540 1HB  PRO A  33     -15.764  10.576  13.541  1.00 19.570          H  
ATOM    541 2HB  PRO A  33     -15.260  11.997  12.621  1.00 19.570          H  
ATOM    542 1HG  PRO A  33     -14.322  11.010  15.367  1.00 19.570          H  
ATOM    543 2HG  PRO A  33     -13.343  11.630  14.030  1.00 19.570          H  
ATOM    544 1HD  PRO A  33     -14.104  13.151  16.184  1.00 19.570          H  
ATOM    545 2HD  PRO A  33     -13.812  13.874  14.519  1.00 19.570          H  
ATOM    546  N   ASN A  34     -18.455  10.913  14.624  1.00  9.960          N  
ATOM    547  CA  ASN A  34     -19.245   9.929  15.354  1.00  9.550          C  
ATOM    548  C   ASN A  34     -19.443   8.657  14.542  1.00  9.340          C  
ATOM    549  O   ASN A  34     -20.560   8.347  14.121  1.00  9.410          O  
ATOM    550  CB  ASN A  34     -20.587  10.514  15.752  1.00 13.530          C  
ATOM    551  CG  ASN A  34     -20.467  11.684  16.694  1.00 13.530          C  
ATOM    552  OD1 ASN A  34     -20.290  11.506  17.907  1.00 13.530          O  
ATOM    553  ND2 ASN A  34     -20.556  12.876  16.162  1.00 13.530          N  
ATOM    554  H   ASN A  34     -18.720  11.154  13.678  1.00 11.950          H  
ATOM    555  HA  ASN A  34     -18.706   9.650  16.262  1.00 11.460          H  
ATOM    556 1HB  ASN A  34     -21.122  10.837  14.857  1.00 16.240          H  
ATOM    557 2HB  ASN A  34     -21.188   9.741  16.230  1.00 16.240          H  
ATOM    558 1HD2 ASN A  34     -20.472  13.690  16.737  1.00 16.240          H  
ATOM    559 2HD2 ASN A  34     -20.693  12.976  15.179  1.00 16.240          H  
ATOM    560  N   PHE A  35     -18.350   7.929  14.295  1.00  9.240          N  
ATOM    561  CA  PHE A  35     -18.410   6.706  13.492  1.00  9.170          C  
ATOM    562  C   PHE A  35     -17.938   5.500  14.296  1.00  8.410          C  
ATOM    563  O   PHE A  35     -17.559   4.473  13.732  1.00  8.450          O  
ATOM    564  CB  PHE A  35     -17.552   6.855  12.240  1.00 12.870          C  
ATOM    565  CG  PHE A  35     -17.955   8.018  11.397  1.00 12.870          C  
ATOM    566  CD1 PHE A  35     -17.153   9.139  11.343  1.00 12.870          C  
ATOM    567  CD2 PHE A  35     -19.142   8.012  10.683  1.00 12.870          C  
ATOM    568  CE1 PHE A  35     -17.517  10.236  10.593  1.00 12.870          C  
ATOM    569  CE2 PHE A  35     -19.511   9.102   9.927  1.00 12.870          C  
ATOM    570  CZ  PHE A  35     -18.697  10.217   9.882  1.00 12.870          C  
ATOM    571  H   PHE A  35     -17.458   8.223  14.669  1.00 11.090          H  
ATOM    572  HA  PHE A  35     -19.442   6.533  13.196  1.00 11.000          H  
ATOM    573 1HB  PHE A  35     -16.508   6.972  12.522  1.00 15.440          H  
ATOM    574 2HB  PHE A  35     -17.632   5.951  11.636  1.00 15.440          H  
ATOM    575  HD1 PHE A  35     -16.225   9.145  11.900  1.00 15.440          H  
ATOM    576  HD2 PHE A  35     -19.787   7.132  10.723  1.00 15.440          H  
ATOM    577  HE1 PHE A  35     -16.872  11.113  10.555  1.00 15.440          H  
ATOM    578  HE2 PHE A  35     -20.448   9.087   9.368  1.00 15.440          H  
ATOM    579  HZ  PHE A  35     -18.990  11.081   9.285  1.00 15.440          H  
ATOM    580  N   LYS A  36     -17.925   5.653  15.614  1.00  7.910          N  
ATOM    581  CA  LYS A  36     -17.478   4.621  16.536  1.00  7.320          C  
ATOM    582  C   LYS A  36     -18.487   4.364  17.644  1.00  6.590          C  
ATOM    583  O   LYS A  36     -19.334   5.211  17.937  1.00  6.660          O  
ATOM    584  CB  LYS A  36     -16.120   4.987  17.143  1.00 10.480          C  
ATOM    585  CG  LYS A  36     -14.964   5.035  16.139  1.00 10.480          C  
ATOM    586  CD  LYS A  36     -13.631   5.313  16.837  1.00 10.480          C  
ATOM    587  CE  LYS A  36     -12.461   5.281  15.848  1.00 10.480          C  
ATOM    588  NZ  LYS A  36     -11.147   5.506  16.524  1.00 10.480          N  
ATOM    589  H   LYS A  36     -18.272   6.523  15.990  1.00  9.490          H  
ATOM    590  HA  LYS A  36     -17.361   3.690  15.981  1.00  8.780          H  
ATOM    591 1HB  LYS A  36     -16.192   5.964  17.621  1.00 12.580          H  
ATOM    592 2HB  LYS A  36     -15.866   4.267  17.923  1.00 12.580          H  
ATOM    593 1HG  LYS A  36     -14.906   4.079  15.616  1.00 12.580          H  
ATOM    594 2HG  LYS A  36     -15.153   5.815  15.403  1.00 12.580          H  
ATOM    595 1HD  LYS A  36     -13.665   6.292  17.320  1.00 12.580          H  
ATOM    596 2HD  LYS A  36     -13.464   4.557  17.602  1.00 12.580          H  
ATOM    597 1HE  LYS A  36     -12.444   4.306  15.367  1.00 12.580          H  
ATOM    598 2HE  LYS A  36     -12.599   6.052  15.086  1.00 12.580          H  
ATOM    599 1HZ  LYS A  36     -10.402   5.443  15.835  1.00 12.580          H  
ATOM    600 2HZ  LYS A  36     -11.134   6.417  16.968  1.00 12.580          H  
ATOM    601 3HZ  LYS A  36     -11.005   4.793  17.223  1.00 12.580          H  
ATOM    602  N   ARG A  37     -18.380   3.190  18.259  1.00  6.180          N  
ATOM    603  CA  ARG A  37     -19.209   2.821  19.395  1.00  5.730          C  
ATOM    604  C   ARG A  37     -18.738   3.578  20.626  1.00  5.070          C  
ATOM    605  O   ARG A  37     -17.604   4.053  20.671  1.00  4.990          O  
ATOM    606  CB  ARG A  37     -19.155   1.321  19.655  1.00  8.200          C  
ATOM    607  CG  ARG A  37     -19.778   0.452  18.560  1.00  8.200          C  
ATOM    608  CD  ARG A  37     -19.686  -1.009  18.872  1.00  8.200          C  
ATOM    609  NE  ARG A  37     -18.308  -1.508  18.842  1.00  8.200          N  
ATOM    610  CZ  ARG A  37     -17.916  -2.739  19.250  1.00  8.200          C  
ATOM    611  NH1 ARG A  37     -18.798  -3.599  19.724  1.00  8.200          N  
ATOM    612  NH2 ARG A  37     -16.638  -3.081  19.172  1.00  8.200          N  
ATOM    613  H   ARG A  37     -17.671   2.547  17.937  1.00  7.420          H  
ATOM    614  HA  ARG A  37     -20.242   3.102  19.186  1.00  6.880          H  
ATOM    615 1HB  ARG A  37     -18.117   1.018  19.775  1.00  9.840          H  
ATOM    616 2HB  ARG A  37     -19.665   1.095  20.592  1.00  9.840          H  
ATOM    617 1HG  ARG A  37     -20.831   0.710  18.452  1.00  9.840          H  
ATOM    618 2HG  ARG A  37     -19.266   0.632  17.615  1.00  9.840          H  
ATOM    619 1HD  ARG A  37     -20.093  -1.181  19.867  1.00  9.840          H  
ATOM    620 2HD  ARG A  37     -20.269  -1.568  18.139  1.00  9.840          H  
ATOM    621  HE  ARG A  37     -17.594  -0.891  18.481  1.00  9.840          H  
ATOM    622 1HH1 ARG A  37     -19.773  -3.347  19.786  1.00  9.840          H  
ATOM    623 2HH1 ARG A  37     -18.499  -4.516  20.027  1.00  9.840          H  
ATOM    624 1HH2 ARG A  37     -15.960  -2.425  18.809  1.00  9.840          H  
ATOM    625 2HH2 ARG A  37     -16.338  -3.997  19.474  1.00  9.840          H  
ATOM    626  N   ALA A  38     -19.593   3.683  21.637  1.00  4.950          N  
ATOM    627  CA  ALA A  38     -19.201   4.383  22.852  1.00  4.700          C  
ATOM    628  C   ALA A  38     -17.950   3.770  23.462  1.00  4.140          C  
ATOM    629  O   ALA A  38     -17.814   2.548  23.546  1.00  4.130          O  
ATOM    630  CB  ALA A  38     -20.325   4.351  23.870  1.00  6.680          C  
ATOM    631  H   ALA A  38     -20.518   3.284  21.559  1.00  5.940          H  
ATOM    632  HA  ALA A  38     -18.979   5.418  22.589  1.00  5.640          H  
ATOM    633 1HB  ALA A  38     -20.018   4.896  24.763  1.00  8.020          H  
ATOM    634 2HB  ALA A  38     -21.217   4.813  23.448  1.00  8.020          H  
ATOM    635 3HB  ALA A  38     -20.543   3.317  24.136  1.00  8.020          H  
ATOM    636  N   LYS A  39     -17.063   4.646  23.922  1.00  4.110          N  
ATOM    637  CA  LYS A  39     -15.817   4.274  24.567  1.00  3.990          C  
ATOM    638  C   LYS A  39     -15.996   3.611  25.926  1.00  3.260          C  
ATOM    639  O   LYS A  39     -16.878   3.975  26.703  1.00  3.390          O  
ATOM    640  CB  LYS A  39     -14.915   5.510  24.709  1.00  5.630          C  
ATOM    641  CG  LYS A  39     -13.553   5.240  25.360  1.00  5.630          C  
ATOM    642  CD  LYS A  39     -12.653   6.469  25.375  1.00  5.630          C  
ATOM    643  CE  LYS A  39     -11.395   6.209  26.207  1.00  5.630          C  
ATOM    644  NZ  LYS A  39     -10.490   5.187  25.576  1.00  5.630          N  
ATOM    645  H   LYS A  39     -17.263   5.627  23.799  1.00  4.930          H  
ATOM    646  HA  LYS A  39     -15.312   3.557  23.920  1.00  4.790          H  
ATOM    647 1HB  LYS A  39     -14.733   5.934  23.723  1.00  6.760          H  
ATOM    648 2HB  LYS A  39     -15.426   6.265  25.295  1.00  6.760          H  
ATOM    649 1HG  LYS A  39     -13.707   4.959  26.400  1.00  6.760          H  
ATOM    650 2HG  LYS A  39     -13.059   4.422  24.847  1.00  6.760          H  
ATOM    651 1HD  LYS A  39     -12.360   6.723  24.356  1.00  6.760          H  
ATOM    652 2HD  LYS A  39     -13.188   7.312  25.800  1.00  6.760          H  
ATOM    653 1HE  LYS A  39     -10.846   7.145  26.324  1.00  6.760          H  
ATOM    654 2HE  LYS A  39     -11.698   5.851  27.194  1.00  6.760          H  
ATOM    655 1HZ  LYS A  39      -9.683   5.048  26.167  1.00  6.760          H  
ATOM    656 2HZ  LYS A  39     -10.969   4.305  25.465  1.00  6.760          H  
ATOM    657 3HZ  LYS A  39     -10.191   5.513  24.671  1.00  6.760          H  
ATOM    658  N   LYS A  40     -15.148   2.620  26.192  1.00  2.990          N  
ATOM    659  CA  LYS A  40     -15.084   1.977  27.490  1.00  2.630          C  
ATOM    660  C   LYS A  40     -14.058   2.726  28.323  1.00  2.720          C  
ATOM    661  O   LYS A  40     -12.925   2.932  27.880  1.00  3.250          O  
ATOM    662  CB  LYS A  40     -14.702   0.501  27.361  1.00  3.830          C  
ATOM    663  CG  LYS A  40     -14.686  -0.268  28.683  1.00  3.830          C  
ATOM    664  CD  LYS A  40     -14.362  -1.743  28.463  1.00  3.830          C  
ATOM    665  CE  LYS A  40     -14.316  -2.503  29.781  1.00  3.830          C  
ATOM    666  NZ  LYS A  40     -14.002  -3.947  29.576  1.00  3.830          N  
ATOM    667  H   LYS A  40     -14.497   2.339  25.474  1.00  3.590          H  
ATOM    668  HA  LYS A  40     -16.054   2.058  27.982  1.00  3.160          H  
ATOM    669 1HB  LYS A  40     -15.403   0.005  26.690  1.00  4.590          H  
ATOM    670 2HB  LYS A  40     -13.710   0.422  26.916  1.00  4.590          H  
ATOM    671 1HG  LYS A  40     -13.931   0.162  29.348  1.00  4.590          H  
ATOM    672 2HG  LYS A  40     -15.658  -0.182  29.166  1.00  4.590          H  
ATOM    673 1HD  LYS A  40     -15.117  -2.193  27.817  1.00  4.590          H  
ATOM    674 2HD  LYS A  40     -13.392  -1.828  27.974  1.00  4.590          H  
ATOM    675 1HE  LYS A  40     -13.553  -2.062  30.421  1.00  4.590          H  
ATOM    676 2HE  LYS A  40     -15.284  -2.419  30.276  1.00  4.590          H  
ATOM    677 1HZ  LYS A  40     -13.979  -4.419  30.469  1.00  4.590          H  
ATOM    678 2HZ  LYS A  40     -14.711  -4.368  28.991  1.00  4.590          H  
ATOM    679 3HZ  LYS A  40     -13.101  -4.036  29.127  1.00  4.590          H  
ATOM    680  N   TYR A  41     -14.441   3.132  29.521  1.00  2.750          N  
ATOM    681  CA  TYR A  41     -13.547   3.878  30.387  1.00  3.270          C  
ATOM    682  C   TYR A  41     -13.016   2.981  31.498  1.00  2.600          C  
ATOM    683  O   TYR A  41     -13.736   2.114  32.000  1.00  2.880          O  
ATOM    684  CB  TYR A  41     -14.300   5.102  30.920  1.00  4.370          C  
ATOM    685  CG  TYR A  41     -14.610   6.125  29.828  1.00  4.370          C  
ATOM    686  CD1 TYR A  41     -15.728   5.948  29.037  1.00  4.370          C  
ATOM    687  CD2 TYR A  41     -13.797   7.245  29.623  1.00  4.370          C  
ATOM    688  CE1 TYR A  41     -16.033   6.850  28.055  1.00  4.370          C  
ATOM    689  CE2 TYR A  41     -14.117   8.159  28.630  1.00  4.370          C  
ATOM    690  CZ  TYR A  41     -15.234   7.957  27.848  1.00  4.370          C  
ATOM    691  OH  TYR A  41     -15.582   8.855  26.856  1.00  4.370          O  
ATOM    692  H   TYR A  41     -15.380   2.925  29.830  1.00  3.300          H  
ATOM    693  HA  TYR A  41     -12.692   4.224  29.805  1.00  3.920          H  
ATOM    694 1HB  TYR A  41     -15.243   4.785  31.365  1.00  5.240          H  
ATOM    695 2HB  TYR A  41     -13.738   5.588  31.686  1.00  5.240          H  
ATOM    696  HD1 TYR A  41     -16.376   5.085  29.182  1.00  5.240          H  
ATOM    697  HD2 TYR A  41     -12.926   7.411  30.231  1.00  5.240          H  
ATOM    698  HE1 TYR A  41     -16.918   6.691  27.440  1.00  5.240          H  
ATOM    699  HE2 TYR A  41     -13.497   9.031  28.468  1.00  5.240          H  
ATOM    700  HH  TYR A  41     -14.934   9.562  26.796  1.00  5.240          H  
ATOM    701  N   CYS A  42     -11.757   3.189  31.862  1.00  2.060          N  
ATOM    702  CA  CYS A  42     -11.101   2.460  32.946  1.00  1.510          C  
ATOM    703  C   CYS A  42     -11.633   2.905  34.296  1.00  1.460          C  
ATOM    704  O   CYS A  42     -12.238   3.975  34.406  1.00  1.490          O  
ATOM    705  CB  CYS A  42      -9.596   2.669  32.894  1.00  2.330          C  
ATOM    706  SG  CYS A  42      -9.002   4.288  33.448  1.00  2.330          S  
ATOM    707  H   CYS A  42     -11.224   3.898  31.376  1.00  2.470          H  
ATOM    708  HA  CYS A  42     -11.315   1.393  32.823  1.00  1.810          H  
ATOM    709 1HB  CYS A  42      -9.139   1.933  33.533  1.00  2.800          H  
ATOM    710 2HB  CYS A  42      -9.229   2.495  31.879  1.00  2.800          H  
ATOM    711  N   ARG A  43     -11.373   2.165  35.376  1.00  1.590          N  
ATOM    712  CA  ARG A  43     -11.885   2.632  36.659  1.00  1.800          C  
ATOM    713  C   ARG A  43     -11.513   4.101  36.983  1.00  1.670          C  
ATOM    714  O   ARG A  43     -12.414   4.883  37.305  1.00  1.860          O  
ATOM    715  CB  ARG A  43     -11.447   1.707  37.788  1.00  2.440          C  
ATOM    716  CG  ARG A  43     -11.970   2.084  39.194  1.00  2.440          C  
ATOM    717  CD  ARG A  43     -13.399   1.735  39.425  1.00  2.440          C  
ATOM    718  NE  ARG A  43     -14.323   2.705  38.816  1.00  2.440          N  
ATOM    719  CZ  ARG A  43     -15.670   2.586  38.799  1.00  2.440          C  
ATOM    720  NH1 ARG A  43     -16.255   1.563  39.391  1.00  2.440          N  
ATOM    721  NH2 ARG A  43     -16.410   3.497  38.186  1.00  2.440          N  
ATOM    722  H   ARG A  43     -10.902   1.258  35.301  1.00  1.910          H  
ATOM    723  HA  ARG A  43     -12.965   2.570  36.589  1.00  2.160          H  
ATOM    724 1HB  ARG A  43     -11.764   0.687  37.569  1.00  2.920          H  
ATOM    725 2HB  ARG A  43     -10.359   1.701  37.838  1.00  2.920          H  
ATOM    726 1HG  ARG A  43     -11.407   1.528  39.931  1.00  2.920          H  
ATOM    727 2HG  ARG A  43     -11.853   3.139  39.367  1.00  2.920          H  
ATOM    728 1HD  ARG A  43     -13.597   0.755  38.996  1.00  2.920          H  
ATOM    729 2HD  ARG A  43     -13.582   1.709  40.504  1.00  2.920          H  
ATOM    730  HE  ARG A  43     -13.912   3.509  38.332  1.00  2.920          H  
ATOM    731 1HH1 ARG A  43     -15.701   0.862  39.865  1.00  2.920          H  
ATOM    732 2HH1 ARG A  43     -17.262   1.475  39.375  1.00  2.920          H  
ATOM    733 1HH2 ARG A  43     -15.974   4.279  37.714  1.00  2.920          H  
ATOM    734 2HH2 ARG A  43     -17.416   3.405  38.173  1.00  2.920          H  
ATOM    735  N   PHE A  44     -10.230   4.510  36.883  1.00  1.450          N  
ATOM    736  CA  PHE A  44      -9.918   5.931  37.180  1.00  1.480          C  
ATOM    737  C   PHE A  44     -10.655   6.885  36.256  1.00  1.350          C  
ATOM    738  O   PHE A  44     -11.178   7.940  36.664  1.00  1.530          O  
ATOM    739  CB  PHE A  44      -8.437   6.270  36.939  1.00  2.060          C  
ATOM    740  CG  PHE A  44      -7.444   6.019  38.001  1.00  2.060          C  
ATOM    741  CD1 PHE A  44      -7.154   4.783  38.391  1.00  2.060          C  
ATOM    742  CD2 PHE A  44      -6.734   7.068  38.550  1.00  2.060          C  
ATOM    743  CE1 PHE A  44      -6.196   4.551  39.292  1.00  2.060          C  
ATOM    744  CE2 PHE A  44      -5.767   6.861  39.462  1.00  2.060          C  
ATOM    745  CZ  PHE A  44      -5.491   5.587  39.831  1.00  2.060          C  
ATOM    746  H   PHE A  44      -9.492   3.826  36.635  1.00  1.740          H  
ATOM    747  HA  PHE A  44     -10.194   6.147  38.209  1.00  1.780          H  
ATOM    748 1HB  PHE A  44      -8.102   5.729  36.055  1.00  2.470          H  
ATOM    749 2HB  PHE A  44      -8.368   7.335  36.677  1.00  2.470          H  
ATOM    750  HD1 PHE A  44      -7.688   3.980  37.967  1.00  2.470          H  
ATOM    751  HD2 PHE A  44      -6.945   8.077  38.224  1.00  2.470          H  
ATOM    752  HE1 PHE A  44      -5.983   3.528  39.570  1.00  2.470          H  
ATOM    753  HE2 PHE A  44      -5.212   7.702  39.878  1.00  2.470          H  
ATOM    754  HZ  PHE A  44      -4.711   5.395  40.550  1.00  2.470          H  
ATOM    755  N   CYS A  45     -10.634   6.531  34.983  1.00  1.270          N  
ATOM    756  CA  CYS A  45     -11.191   7.301  33.892  1.00  1.520          C  
ATOM    757  C   CYS A  45     -12.657   7.598  34.165  1.00  1.820          C  
ATOM    758  O   CYS A  45     -13.103   8.746  34.120  1.00  2.120          O  
ATOM    759  CB  CYS A  45     -11.144   6.462  32.612  1.00  2.030          C  
ATOM    760  SG  CYS A  45      -9.509   5.821  32.058  1.00  2.030          S  
ATOM    761  H   CYS A  45     -10.185   5.656  34.769  1.00  1.520          H  
ATOM    762  HA  CYS A  45     -10.628   8.227  33.776  1.00  1.820          H  
ATOM    763 1HB  CYS A  45     -11.802   5.654  32.715  1.00  2.430          H  
ATOM    764 2HB  CYS A  45     -11.519   7.085  31.817  1.00  2.430          H  
ATOM    765  N   ALA A  46     -13.410   6.533  34.483  1.00  1.930          N  
ATOM    766  CA  ALA A  46     -14.841   6.581  34.748  1.00  2.430          C  
ATOM    767  C   ALA A  46     -15.185   7.419  35.976  1.00  2.450          C  
ATOM    768  O   ALA A  46     -16.153   8.185  35.960  1.00  2.720          O  
ATOM    769  CB  ALA A  46     -15.357   5.167  34.930  1.00  3.200          C  
ATOM    770  H   ALA A  46     -12.954   5.620  34.515  1.00  2.320          H  
ATOM    771  HA  ALA A  46     -15.327   7.026  33.884  1.00  2.920          H  
ATOM    772 1HB  ALA A  46     -16.430   5.184  35.090  1.00  3.840          H  
ATOM    773 2HB  ALA A  46     -15.127   4.581  34.036  1.00  3.840          H  
ATOM    774 3HB  ALA A  46     -14.858   4.716  35.789  1.00  3.840          H  
ATOM    775  N   ILE A  47     -14.376   7.293  37.029  1.00  2.210          N  
ATOM    776  CA  ILE A  47     -14.557   8.064  38.255  1.00  2.280          C  
ATOM    777  C   ILE A  47     -14.343   9.534  37.960  1.00  2.150          C  
ATOM    778  O   ILE A  47     -15.084  10.401  38.438  1.00  2.440          O  
ATOM    779  CB  ILE A  47     -13.574   7.624  39.373  1.00  3.160          C  
ATOM    780  CG1 ILE A  47     -13.919   6.204  39.846  1.00  3.160          C  
ATOM    781  CG2 ILE A  47     -13.626   8.630  40.572  1.00  3.160          C  
ATOM    782  CD1 ILE A  47     -12.828   5.540  40.682  1.00  3.160          C  
ATOM    783  H   ILE A  47     -13.627   6.590  36.994  1.00  2.650          H  
ATOM    784  HA  ILE A  47     -15.579   7.927  38.606  1.00  2.740          H  
ATOM    785  HB  ILE A  47     -12.560   7.595  38.966  1.00  3.800          H  
ATOM    786 1HG1 ILE A  47     -14.825   6.254  40.446  1.00  3.800          H  
ATOM    787 2HG1 ILE A  47     -14.119   5.588  38.982  1.00  3.800          H  
ATOM    788 1HG2 ILE A  47     -12.929   8.331  41.348  1.00  3.800          H  
ATOM    789 2HG2 ILE A  47     -13.357   9.632  40.242  1.00  3.800          H  
ATOM    790 3HG2 ILE A  47     -14.634   8.652  40.984  1.00  3.800          H  
ATOM    791 1HD1 ILE A  47     -13.149   4.545  40.978  1.00  3.800          H  
ATOM    792 2HD1 ILE A  47     -11.933   5.464  40.075  1.00  3.800          H  
ATOM    793 3HD1 ILE A  47     -12.604   6.114  41.568  1.00  3.800          H  
ATOM    794  N   GLY A  48     -13.280   9.802  37.209  1.00  2.080          N  
ATOM    795  CA  GLY A  48     -12.875  11.144  36.876  1.00  2.130          C  
ATOM    796  C   GLY A  48     -11.758  11.543  37.813  1.00  2.110          C  
ATOM    797  O   GLY A  48     -11.640  12.702  38.215  1.00  2.290          O  
ATOM    798  H   GLY A  48     -12.712   9.025  36.872  1.00  2.500          H  
ATOM    799 1HA  GLY A  48     -12.543  11.176  35.843  1.00  2.560          H  
ATOM    800 2HA  GLY A  48     -13.710  11.822  36.994  1.00  2.560          H  
ATOM    801  N   GLN A  49     -10.961  10.555  38.208  1.00  2.210          N  
ATOM    802  CA  GLN A  49      -9.879  10.786  39.135  1.00  2.490          C  
ATOM    803  C   GLN A  49      -8.520  10.731  38.477  1.00  2.580          C  
ATOM    804  O   GLN A  49      -8.238   9.860  37.671  1.00  3.080          O  
ATOM    805  CB  GLN A  49     -10.004   9.798  40.283  1.00  3.370          C  
ATOM    806  CG  GLN A  49      -8.980   9.948  41.328  1.00  3.370          C  
ATOM    807  CD  GLN A  49      -9.389   9.275  42.562  1.00  3.370          C  
ATOM    808  OE1 GLN A  49     -10.178   8.320  42.590  1.00  3.370          O  
ATOM    809  NE2 GLN A  49      -8.876   9.812  43.644  1.00  3.370          N  
ATOM    810  H   GLN A  49     -11.089   9.622  37.816  1.00  2.650          H  
ATOM    811  HA  GLN A  49      -9.996  11.785  39.551  1.00  2.990          H  
ATOM    812 1HB  GLN A  49     -10.972   9.920  40.752  1.00  4.050          H  
ATOM    813 2HB  GLN A  49      -9.949   8.778  39.892  1.00  4.050          H  
ATOM    814 1HG  GLN A  49      -8.044   9.493  40.989  1.00  4.050          H  
ATOM    815 2HG  GLN A  49      -8.824  11.002  41.553  1.00  4.050          H  
ATOM    816 1HE2 GLN A  49      -9.106   9.460  44.549  1.00  4.050          H  
ATOM    817 2HE2 GLN A  49      -8.212  10.585  43.542  1.00  4.050          H  
ATOM    818  N   LEU A  50      -7.680  11.697  38.819  1.00  2.550          N  
ATOM    819  CA  LEU A  50      -6.323  11.771  38.290  1.00  2.930          C  
ATOM    820  C   LEU A  50      -5.296  11.144  39.230  1.00  2.710          C  
ATOM    821  O   LEU A  50      -4.432  10.349  38.830  1.00  3.160          O  
ATOM    822  CB  LEU A  50      -5.967  13.254  38.113  1.00  3.950          C  
ATOM    823  CG  LEU A  50      -6.775  14.065  37.101  1.00  3.950          C  
ATOM    824  CD1 LEU A  50      -6.370  15.508  37.243  1.00  3.950          C  
ATOM    825  CD2 LEU A  50      -6.474  13.583  35.677  1.00  3.950          C  
ATOM    826  H   LEU A  50      -8.008  12.395  39.469  1.00  3.060          H  
ATOM    827  HA  LEU A  50      -6.283  11.238  37.340  1.00  3.520          H  
ATOM    828 1HB  LEU A  50      -6.082  13.744  39.077  1.00  4.740          H  
ATOM    829 2HB  LEU A  50      -4.942  13.343  37.835  1.00  4.740          H  
ATOM    830  HG  LEU A  50      -7.844  13.968  37.301  1.00  4.740          H  
ATOM    831 1HD1 LEU A  50      -6.925  16.123  36.529  1.00  4.740          H  
ATOM    832 2HD1 LEU A  50      -6.587  15.852  38.252  1.00  4.740          H  
ATOM    833 3HD1 LEU A  50      -5.307  15.601  37.055  1.00  4.740          H  
ATOM    834 1HD2 LEU A  50      -7.037  14.180  34.966  1.00  4.740          H  
ATOM    835 2HD2 LEU A  50      -5.417  13.684  35.472  1.00  4.740          H  
ATOM    836 3HD2 LEU A  50      -6.760  12.538  35.557  1.00  4.740          H  
ATOM    837  N   ARG A  51      -5.413  11.529  40.497  1.00  2.270          N  
ATOM    838  CA  ARG A  51      -4.492  11.148  41.542  1.00  2.110          C  
ATOM    839  C   ARG A  51      -5.333  10.721  42.737  1.00  1.920          C  
ATOM    840  O   ARG A  51      -6.443  11.240  42.923  1.00  2.420          O  
ATOM    841  CB  ARG A  51      -3.606  12.346  41.879  1.00  3.020          C  
ATOM    842  CG  ARG A  51      -2.769  12.867  40.673  1.00  3.020          C  
ATOM    843  CD  ARG A  51      -1.965  14.088  40.988  1.00  3.020          C  
ATOM    844  NE  ARG A  51      -1.169  14.530  39.819  1.00  3.020          N  
ATOM    845  CZ  ARG A  51      -1.614  15.345  38.808  1.00  3.020          C  
ATOM    846  NH1 ARG A  51      -2.845  15.822  38.815  1.00  3.020          N  
ATOM    847  NH2 ARG A  51      -0.800  15.654  37.804  1.00  3.020          N  
ATOM    848  H   ARG A  51      -6.173  12.141  40.741  1.00  2.720          H  
ATOM    849  HA  ARG A  51      -3.876  10.310  41.210  1.00  2.530          H  
ATOM    850 1HB  ARG A  51      -4.222  13.167  42.240  1.00  3.620          H  
ATOM    851 2HB  ARG A  51      -2.915  12.077  42.678  1.00  3.620          H  
ATOM    852 1HG  ARG A  51      -2.093  12.080  40.336  1.00  3.620          H  
ATOM    853 2HG  ARG A  51      -3.431  13.132  39.862  1.00  3.620          H  
ATOM    854 1HD  ARG A  51      -2.619  14.899  41.299  1.00  3.620          H  
ATOM    855 2HD  ARG A  51      -1.275  13.855  41.798  1.00  3.620          H  
ATOM    856  HE  ARG A  51      -0.214  14.196  39.763  1.00  3.620          H  
ATOM    857 1HH1 ARG A  51      -3.473  15.600  39.568  1.00  3.620          H  
ATOM    858 2HH1 ARG A  51      -3.156  16.439  38.069  1.00  3.620          H  
ATOM    859 1HH2 ARG A  51       0.143  15.293  37.784  1.00  3.620          H  
ATOM    860 2HH2 ARG A  51      -1.135  16.235  37.011  1.00  3.620          H  
ATOM    861  N   ILE A  52      -4.814   9.794  43.542  1.00  1.710          N  
ATOM    862  CA  ILE A  52      -5.547   9.315  44.702  1.00  1.610          C  
ATOM    863  C   ILE A  52      -4.871   9.703  46.019  1.00  1.450          C  
ATOM    864  O   ILE A  52      -3.689   9.414  46.249  1.00  1.660          O  
ATOM    865  CB  ILE A  52      -5.704   7.779  44.620  1.00  2.290          C  
ATOM    866  CG1 ILE A  52      -6.440   7.361  43.347  1.00  2.290          C  
ATOM    867  CG2 ILE A  52      -6.532   7.289  45.825  1.00  2.290          C  
ATOM    868  CD1 ILE A  52      -6.328   5.922  43.045  1.00  2.290          C  
ATOM    869  H   ILE A  52      -3.894   9.422  43.347  1.00  2.050          H  
ATOM    870  HA  ILE A  52      -6.524   9.767  44.707  1.00  1.930          H  
ATOM    871  HB  ILE A  52      -4.737   7.319  44.599  1.00  2.750          H  
ATOM    872 1HG1 ILE A  52      -7.480   7.561  43.465  1.00  2.750          H  
ATOM    873 2HG1 ILE A  52      -6.064   7.918  42.496  1.00  2.750          H  
ATOM    874 1HG2 ILE A  52      -6.656   6.224  45.800  1.00  2.750          H  
ATOM    875 2HG2 ILE A  52      -6.036   7.555  46.743  1.00  2.750          H  
ATOM    876 3HG2 ILE A  52      -7.516   7.760  45.811  1.00  2.750          H  
ATOM    877 1HD1 ILE A  52      -6.883   5.708  42.149  1.00  2.750          H  
ATOM    878 2HD1 ILE A  52      -5.292   5.692  42.891  1.00  2.750          H  
ATOM    879 3HD1 ILE A  52      -6.723   5.320  43.842  1.00  2.750          H  
ATOM    880  N   ASP A  53      -5.630  10.413  46.848  1.00  1.300          N  
ATOM    881  CA  ASP A  53      -5.209  10.867  48.163  1.00  1.370          C  
ATOM    882  C   ASP A  53      -5.653   9.830  49.174  1.00  1.180          C  
ATOM    883  O   ASP A  53      -6.273   8.845  48.797  1.00  1.030          O  
ATOM    884  CB  ASP A  53      -5.871  12.225  48.458  1.00  1.890          C  
ATOM    885  CG  ASP A  53      -5.240  13.037  49.584  1.00  1.890          C  
ATOM    886  OD1 ASP A  53      -4.516  12.470  50.372  1.00  1.890          O  
ATOM    887  OD2 ASP A  53      -5.555  14.171  49.714  1.00  1.890          O  
ATOM    888  H   ASP A  53      -6.576  10.621  46.569  1.00  1.560          H  
ATOM    889  HA  ASP A  53      -4.125  10.960  48.191  1.00  1.640          H  
ATOM    890 1HB  ASP A  53      -5.852  12.827  47.551  1.00  2.270          H  
ATOM    891 2HB  ASP A  53      -6.920  12.054  48.705  1.00  2.270          H  
ATOM    892  N   PHE A  54      -5.358  10.043  50.446  1.00  1.640          N  
ATOM    893  CA  PHE A  54      -5.808   9.152  51.492  1.00  1.860          C  
ATOM    894  C   PHE A  54      -6.200  10.028  52.659  1.00  1.700          C  
ATOM    895  O   PHE A  54      -6.807   9.572  53.623  1.00  1.870          O  
ATOM    896  CB  PHE A  54      -4.727   8.144  51.873  1.00  2.520          C  
ATOM    897  CG  PHE A  54      -3.548   8.727  52.515  1.00  2.520          C  
ATOM    898  CD1 PHE A  54      -3.468   8.800  53.872  1.00  2.520          C  
ATOM    899  CD2 PHE A  54      -2.524   9.234  51.762  1.00  2.520          C  
ATOM    900  CE1 PHE A  54      -2.399   9.351  54.491  1.00  2.520          C  
ATOM    901  CE2 PHE A  54      -1.432   9.800  52.377  1.00  2.520          C  
ATOM    902  CZ  PHE A  54      -1.368   9.852  53.747  1.00  2.520          C  
ATOM    903  H   PHE A  54      -4.842  10.882  50.695  1.00  1.970          H  
ATOM    904  HA  PHE A  54      -6.697   8.617  51.154  1.00  2.230          H  
ATOM    905 1HB  PHE A  54      -5.144   7.404  52.545  1.00  3.020          H  
ATOM    906 2HB  PHE A  54      -4.389   7.625  50.986  1.00  3.020          H  
ATOM    907  HD1 PHE A  54      -4.274   8.421  54.454  1.00  3.020          H  
ATOM    908  HD2 PHE A  54      -2.594   9.191  50.678  1.00  3.020          H  
ATOM    909  HE1 PHE A  54      -2.371   9.400  55.575  1.00  3.020          H  
ATOM    910  HE2 PHE A  54      -0.621  10.214  51.781  1.00  3.020          H  
ATOM    911  HZ  PHE A  54      -0.508  10.302  54.242  1.00  3.020          H  
ATOM    912  N   ILE A  55      -5.850  11.310  52.550  1.00  1.750          N  
ATOM    913  CA  ILE A  55      -6.103  12.256  53.637  1.00  2.050          C  
ATOM    914  C   ILE A  55      -7.464  12.933  53.512  1.00  1.810          C  
ATOM    915  O   ILE A  55      -8.279  12.847  54.427  1.00  2.070          O  
ATOM    916  CB  ILE A  55      -5.002  13.333  53.713  1.00  2.750          C  
ATOM    917  CG1 ILE A  55      -3.674  12.641  54.048  1.00  2.750          C  
ATOM    918  CG2 ILE A  55      -5.373  14.421  54.772  1.00  2.750          C  
ATOM    919  CD1 ILE A  55      -2.452  13.497  53.887  1.00  2.750          C  
ATOM    920  H   ILE A  55      -5.350  11.600  51.695  1.00  2.100          H  
ATOM    921  HA  ILE A  55      -6.090  11.701  54.574  1.00  2.460          H  
ATOM    922  HB  ILE A  55      -4.886  13.804  52.731  1.00  3.300          H  
ATOM    923 1HG1 ILE A  55      -3.716  12.279  55.072  1.00  3.300          H  
ATOM    924 2HG1 ILE A  55      -3.568  11.795  53.387  1.00  3.300          H  
ATOM    925 1HG2 ILE A  55      -4.599  15.176  54.819  1.00  3.300          H  
ATOM    926 2HG2 ILE A  55      -6.312  14.914  54.504  1.00  3.300          H  
ATOM    927 3HG2 ILE A  55      -5.483  13.954  55.752  1.00  3.300          H  
ATOM    928 1HD1 ILE A  55      -1.568  12.909  54.126  1.00  3.300          H  
ATOM    929 2HD1 ILE A  55      -2.391  13.834  52.849  1.00  3.300          H  
ATOM    930 3HD1 ILE A  55      -2.495  14.353  54.544  1.00  3.300          H  
ATOM    931  N   ASP A  56      -7.735  13.588  52.383  1.00  1.590          N  
ATOM    932  CA  ASP A  56      -9.023  14.264  52.234  1.00  1.760          C  
ATOM    933  C   ASP A  56     -10.124  13.339  51.724  1.00  1.530          C  
ATOM    934  O   ASP A  56     -11.306  13.578  51.972  1.00  2.000          O  
ATOM    935  CB  ASP A  56      -8.909  15.495  51.337  1.00  2.400          C  
ATOM    936  CG  ASP A  56      -8.081  16.619  51.967  1.00  2.400          C  
ATOM    937  OD1 ASP A  56      -8.338  16.977  53.098  1.00  2.400          O  
ATOM    938  OD2 ASP A  56      -7.223  17.126  51.303  1.00  2.400          O  
ATOM    939  H   ASP A  56      -7.028  13.663  51.653  1.00  1.910          H  
ATOM    940  HA  ASP A  56      -9.326  14.620  53.218  1.00  2.110          H  
ATOM    941 1HB  ASP A  56      -8.431  15.205  50.397  1.00  2.880          H  
ATOM    942 2HB  ASP A  56      -9.903  15.870  51.101  1.00  2.880          H  
ATOM    943  N   ASP A  57      -9.751  12.295  50.988  1.00  1.220          N  
ATOM    944  CA  ASP A  57     -10.725  11.364  50.431  1.00  1.520          C  
ATOM    945  C   ASP A  57     -10.231   9.918  50.456  1.00  1.240          C  
ATOM    946  O   ASP A  57      -9.515   9.485  49.552  1.00  1.250          O  
ATOM    947  CB  ASP A  57     -11.073  11.785  48.985  1.00  2.010          C  
ATOM    948  CG  ASP A  57     -12.145  10.900  48.314  1.00  2.010          C  
ATOM    949  OD1 ASP A  57     -12.402   9.835  48.840  1.00  2.010          O  
ATOM    950  OD2 ASP A  57     -12.672  11.271  47.278  1.00  2.010          O  
ATOM    951  H   ASP A  57      -8.773  12.148  50.802  1.00  1.460          H  
ATOM    952  HA  ASP A  57     -11.635  11.415  51.032  1.00  1.820          H  
ATOM    953 1HB  ASP A  57     -11.430  12.818  48.990  1.00  2.410          H  
ATOM    954 2HB  ASP A  57     -10.170  11.755  48.375  1.00  2.410          H  
ATOM    955  N   LEU A  58     -10.581   9.183  51.531  1.00  1.270          N  
ATOM    956  CA  LEU A  58     -10.157   7.789  51.667  1.00  1.260          C  
ATOM    957  C   LEU A  58     -11.074   6.884  50.846  1.00  1.160          C  
ATOM    958  O   LEU A  58     -10.654   5.826  50.378  1.00  1.300          O  
ATOM    959  CB  LEU A  58     -10.083   7.336  53.145  1.00  1.770          C  
ATOM    960  CG  LEU A  58     -11.411   7.096  53.947  1.00  1.770          C  
ATOM    961  CD1 LEU A  58     -11.890   5.631  53.785  1.00  1.770          C  
ATOM    962  CD2 LEU A  58     -11.164   7.384  55.416  1.00  1.770          C  
ATOM    963  H   LEU A  58     -11.163   9.610  52.242  1.00  1.520          H  
ATOM    964  HA  LEU A  58      -9.151   7.702  51.258  1.00  1.510          H  
ATOM    965 1HB  LEU A  58      -9.513   6.408  53.181  1.00  2.120          H  
ATOM    966 2HB  LEU A  58      -9.514   8.094  53.677  1.00  2.120          H  
ATOM    967  HG  LEU A  58     -12.191   7.758  53.568  1.00  2.120          H  
ATOM    968 1HD1 LEU A  58     -12.808   5.498  54.354  1.00  2.120          H  
ATOM    969 2HD1 LEU A  58     -12.087   5.381  52.761  1.00  2.120          H  
ATOM    970 3HD1 LEU A  58     -11.124   4.959  54.174  1.00  2.120          H  
ATOM    971 1HD2 LEU A  58     -12.087   7.225  55.974  1.00  2.120          H  
ATOM    972 2HD2 LEU A  58     -10.389   6.706  55.796  1.00  2.120          H  
ATOM    973 3HD2 LEU A  58     -10.842   8.417  55.539  1.00  2.120          H  
ATOM    974  N   GLU A  59     -12.336   7.291  50.646  1.00  1.120          N  
ATOM    975  CA  GLU A  59     -13.281   6.472  49.899  1.00  1.220          C  
ATOM    976  C   GLU A  59     -12.751   6.225  48.488  1.00  1.050          C  
ATOM    977  O   GLU A  59     -12.916   5.132  47.936  1.00  1.270          O  
ATOM    978  CB  GLU A  59     -14.665   7.111  49.913  1.00  1.670          C  
ATOM    979  CG  GLU A  59     -15.339   7.054  51.315  1.00  1.670          C  
ATOM    980  CD  GLU A  59     -14.867   8.132  52.265  1.00  1.670          C  
ATOM    981  OE1 GLU A  59     -14.063   8.938  51.859  1.00  1.670          O  
ATOM    982  OE2 GLU A  59     -15.298   8.138  53.391  1.00  1.670          O  
ATOM    983  H   GLU A  59     -12.670   8.183  51.030  1.00  1.340          H  
ATOM    984  HA  GLU A  59     -13.363   5.509  50.399  1.00  1.460          H  
ATOM    985 1HB  GLU A  59     -14.584   8.157  49.605  1.00  2.000          H  
ATOM    986 2HB  GLU A  59     -15.312   6.605  49.196  1.00  2.000          H  
ATOM    987 1HG  GLU A  59     -16.417   7.147  51.189  1.00  2.000          H  
ATOM    988 2HG  GLU A  59     -15.137   6.079  51.759  1.00  2.000          H  
ATOM    989  N   ALA A  60     -12.004   7.192  47.951  1.00  0.870          N  
ATOM    990  CA  ALA A  60     -11.384   7.057  46.642  1.00  0.990          C  
ATOM    991  C   ALA A  60     -10.483   5.827  46.596  1.00  0.970          C  
ATOM    992  O   ALA A  60     -10.281   5.264  45.533  1.00  1.160          O  
ATOM    993  CB  ALA A  60     -10.576   8.271  46.301  1.00  1.340          C  
ATOM    994  H   ALA A  60     -11.963   8.097  48.445  1.00  1.040          H  
ATOM    995  HA  ALA A  60     -12.170   6.933  45.908  1.00  1.190          H  
ATOM    996 1HB  ALA A  60     -10.158   8.119  45.324  1.00  1.610          H  
ATOM    997 2HB  ALA A  60     -11.221   9.148  46.300  1.00  1.610          H  
ATOM    998 3HB  ALA A  60      -9.780   8.401  47.038  1.00  1.610          H  
ATOM    999  N   ILE A  61      -9.880   5.455  47.725  1.00  0.960          N  
ATOM   1000  CA  ILE A  61      -9.051   4.270  47.845  1.00  1.090          C  
ATOM   1001  C   ILE A  61      -9.905   3.032  47.906  1.00  0.920          C  
ATOM   1002  O   ILE A  61      -9.630   2.047  47.228  1.00  0.900          O  
ATOM   1003  CB  ILE A  61      -8.109   4.382  49.047  1.00  1.470          C  
ATOM   1004  CG1 ILE A  61      -7.098   5.441  48.673  1.00  1.470          C  
ATOM   1005  CG2 ILE A  61      -7.580   3.052  49.554  1.00  1.470          C  
ATOM   1006  CD1 ILE A  61      -6.222   5.838  49.681  1.00  1.470          C  
ATOM   1007  H   ILE A  61     -10.070   5.962  48.585  1.00  1.150          H  
ATOM   1008  HA  ILE A  61      -8.432   4.203  46.955  1.00  1.310          H  
ATOM   1009  HB  ILE A  61      -8.656   4.798  49.863  1.00  1.770          H  
ATOM   1010 1HG1 ILE A  61      -6.514   5.098  47.848  1.00  1.770          H  
ATOM   1011 2HG1 ILE A  61      -7.644   6.334  48.367  1.00  1.770          H  
ATOM   1012 1HG2 ILE A  61      -6.959   3.200  50.418  1.00  1.770          H  
ATOM   1013 2HG2 ILE A  61      -8.401   2.392  49.825  1.00  1.770          H  
ATOM   1014 3HG2 ILE A  61      -7.051   2.618  48.844  1.00  1.770          H  
ATOM   1015 1HD1 ILE A  61      -5.563   6.595  49.293  1.00  1.770          H  
ATOM   1016 2HD1 ILE A  61      -6.783   6.227  50.529  1.00  1.770          H  
ATOM   1017 3HD1 ILE A  61      -5.644   4.991  49.955  1.00  1.770          H  
ATOM   1018  N   LYS A  62     -10.954   3.085  48.712  1.00  0.930          N  
ATOM   1019  CA  LYS A  62     -11.848   1.941  48.853  1.00  0.980          C  
ATOM   1020  C   LYS A  62     -12.420   1.530  47.489  1.00  0.860          C  
ATOM   1021  O   LYS A  62     -12.591   0.340  47.204  1.00  0.930          O  
ATOM   1022  CB  LYS A  62     -12.959   2.228  49.864  1.00  1.350          C  
ATOM   1023  CG  LYS A  62     -12.457   2.261  51.325  1.00  1.350          C  
ATOM   1024  CD  LYS A  62     -13.538   2.710  52.324  1.00  1.350          C  
ATOM   1025  CE  LYS A  62     -14.653   1.677  52.498  1.00  1.350          C  
ATOM   1026  NZ  LYS A  62     -15.621   2.083  53.559  1.00  1.350          N  
ATOM   1027  H   LYS A  62     -11.087   3.943  49.261  1.00  1.120          H  
ATOM   1028  HA  LYS A  62     -11.272   1.110  49.228  1.00  1.180          H  
ATOM   1029 1HB  LYS A  62     -13.426   3.184  49.631  1.00  1.620          H  
ATOM   1030 2HB  LYS A  62     -13.722   1.459  49.770  1.00  1.620          H  
ATOM   1031 1HG  LYS A  62     -12.096   1.273  51.605  1.00  1.620          H  
ATOM   1032 2HG  LYS A  62     -11.620   2.960  51.385  1.00  1.620          H  
ATOM   1033 1HD  LYS A  62     -13.069   2.883  53.294  1.00  1.620          H  
ATOM   1034 2HD  LYS A  62     -13.978   3.648  51.987  1.00  1.620          H  
ATOM   1035 1HE  LYS A  62     -15.197   1.567  51.565  1.00  1.620          H  
ATOM   1036 2HE  LYS A  62     -14.214   0.717  52.769  1.00  1.620          H  
ATOM   1037 1HZ  LYS A  62     -16.341   1.378  53.645  1.00  1.620          H  
ATOM   1038 2HZ  LYS A  62     -15.138   2.177  54.441  1.00  1.620          H  
ATOM   1039 3HZ  LYS A  62     -16.048   2.966  53.315  1.00  1.620          H  
ATOM   1040  N   ARG A  63     -12.646   2.513  46.611  1.00  0.790          N  
ATOM   1041  CA  ARG A  63     -13.166   2.289  45.258  1.00  0.890          C  
ATOM   1042  C   ARG A  63     -12.309   1.323  44.427  1.00  0.890          C  
ATOM   1043  O   ARG A  63     -12.785   0.778  43.430  1.00  1.070          O  
ATOM   1044  CB  ARG A  63     -13.241   3.590  44.462  1.00  1.210          C  
ATOM   1045  CG  ARG A  63     -14.301   4.597  44.879  1.00  1.210          C  
ATOM   1046  CD  ARG A  63     -14.259   5.807  44.006  1.00  1.210          C  
ATOM   1047  NE  ARG A  63     -15.131   6.874  44.477  1.00  1.210          N  
ATOM   1048  CZ  ARG A  63     -16.453   6.979  44.223  1.00  1.210          C  
ATOM   1049  NH1 ARG A  63     -17.077   6.075  43.490  1.00  1.210          N  
ATOM   1050  NH2 ARG A  63     -17.127   8.007  44.715  1.00  1.210          N  
ATOM   1051  H   ARG A  63     -12.524   3.477  46.947  1.00  0.950          H  
ATOM   1052  HA  ARG A  63     -14.167   1.874  45.349  1.00  1.070          H  
ATOM   1053 1HB  ARG A  63     -12.280   4.093  44.519  1.00  1.450          H  
ATOM   1054 2HB  ARG A  63     -13.411   3.355  43.411  1.00  1.450          H  
ATOM   1055 1HG  ARG A  63     -15.282   4.136  44.796  1.00  1.450          H  
ATOM   1056 2HG  ARG A  63     -14.143   4.909  45.893  1.00  1.450          H  
ATOM   1057 1HD  ARG A  63     -13.240   6.189  43.969  1.00  1.450          H  
ATOM   1058 2HD  ARG A  63     -14.566   5.530  43.006  1.00  1.450          H  
ATOM   1059  HE  ARG A  63     -14.708   7.605  45.042  1.00  1.450          H  
ATOM   1060 1HH1 ARG A  63     -16.572   5.290  43.110  1.00  1.450          H  
ATOM   1061 2HH1 ARG A  63     -18.067   6.165  43.309  1.00  1.450          H  
ATOM   1062 1HH2 ARG A  63     -16.651   8.703  45.279  1.00  1.450          H  
ATOM   1063 2HH2 ARG A  63     -18.116   8.100  44.534  1.00  1.450          H  
ATOM   1064  N   PHE A  64     -11.025   1.175  44.773  1.00  0.780          N  
ATOM   1065  CA  PHE A  64     -10.122   0.311  44.026  1.00  0.850          C  
ATOM   1066  C   PHE A  64      -9.685  -0.944  44.798  1.00  0.810          C  
ATOM   1067  O   PHE A  64      -8.718  -1.610  44.390  1.00  0.850          O  
ATOM   1068  CB  PHE A  64      -8.887   1.086  43.646  1.00  1.160          C  
ATOM   1069  CG  PHE A  64      -9.114   2.294  42.757  1.00  1.160          C  
ATOM   1070  CD1 PHE A  64      -9.279   3.514  43.336  1.00  1.160          C  
ATOM   1071  CD2 PHE A  64      -9.102   2.220  41.374  1.00  1.160          C  
ATOM   1072  CE1 PHE A  64      -9.457   4.653  42.585  1.00  1.160          C  
ATOM   1073  CE2 PHE A  64      -9.267   3.362  40.619  1.00  1.160          C  
ATOM   1074  CZ  PHE A  64      -9.448   4.578  41.227  1.00  1.160          C  
ATOM   1075  H   PHE A  64     -10.669   1.635  45.611  1.00  0.940          H  
ATOM   1076  HA  PHE A  64     -10.631  -0.012  43.118  1.00  1.020          H  
ATOM   1077 1HB  PHE A  64      -8.417   1.433  44.554  1.00  1.390          H  
ATOM   1078 2HB  PHE A  64      -8.193   0.413  43.150  1.00  1.390          H  
ATOM   1079  HD1 PHE A  64      -9.268   3.568  44.414  1.00  1.390          H  
ATOM   1080  HD2 PHE A  64      -8.953   1.254  40.886  1.00  1.390          H  
ATOM   1081  HE1 PHE A  64      -9.592   5.621  43.085  1.00  1.390          H  
ATOM   1082  HE2 PHE A  64      -9.258   3.304  39.539  1.00  1.390          H  
ATOM   1083  HZ  PHE A  64      -9.578   5.483  40.635  1.00  1.390          H  
ATOM   1084  N   LEU A  65     -10.357  -1.244  45.919  1.00  0.740          N  
ATOM   1085  CA  LEU A  65     -10.016  -2.429  46.709  1.00  0.710          C  
ATOM   1086  C   LEU A  65     -10.805  -3.666  46.302  1.00  0.720          C  
ATOM   1087  O   LEU A  65     -11.913  -3.588  45.759  1.00  0.790          O  
ATOM   1088  CB  LEU A  65     -10.185  -2.189  48.229  1.00  1.010          C  
ATOM   1089  CG  LEU A  65      -9.253  -1.111  48.923  1.00  1.010          C  
ATOM   1090  CD1 LEU A  65      -9.661  -0.926  50.403  1.00  1.010          C  
ATOM   1091  CD2 LEU A  65      -7.800  -1.575  48.882  1.00  1.010          C  
ATOM   1092  H   LEU A  65     -11.139  -0.656  46.224  1.00  0.890          H  
ATOM   1093  HA  LEU A  65      -8.974  -2.656  46.523  1.00  0.850          H  
ATOM   1094 1HB  LEU A  65     -11.217  -1.873  48.396  1.00  1.210          H  
ATOM   1095 2HB  LEU A  65     -10.046  -3.135  48.719  1.00  1.210          H  
ATOM   1096  HG  LEU A  65      -9.352  -0.164  48.400  1.00  1.210          H  
ATOM   1097 1HD1 LEU A  65      -9.016  -0.179  50.864  1.00  1.210          H  
ATOM   1098 2HD1 LEU A  65     -10.690  -0.605  50.471  1.00  1.210          H  
ATOM   1099 3HD1 LEU A  65      -9.551  -1.867  50.935  1.00  1.210          H  
ATOM   1100 1HD2 LEU A  65      -7.163  -0.836  49.361  1.00  1.210          H  
ATOM   1101 2HD2 LEU A  65      -7.703  -2.511  49.403  1.00  1.210          H  
ATOM   1102 3HD2 LEU A  65      -7.493  -1.708  47.870  1.00  1.210          H  
ATOM   1103  N   SER A  66     -10.200  -4.816  46.548  1.00  0.720          N  
ATOM   1104  CA  SER A  66     -10.802  -6.112  46.294  1.00  0.800          C  
ATOM   1105  C   SER A  66     -11.762  -6.397  47.446  1.00  0.850          C  
ATOM   1106  O   SER A  66     -11.723  -5.677  48.456  1.00  0.710          O  
ATOM   1107  CB  SER A  66      -9.735  -7.195  46.263  1.00  1.090          C  
ATOM   1108  OG  SER A  66      -9.336  -7.565  47.569  1.00  1.090          O  
ATOM   1109  H   SER A  66      -9.255  -4.779  46.925  1.00  0.860          H  
ATOM   1110  HA  SER A  66     -11.342  -6.065  45.353  1.00  0.960          H  
ATOM   1111 1HB  SER A  66     -10.028  -8.051  45.690  1.00  1.310          H  
ATOM   1112 2HB  SER A  66      -8.864  -6.777  45.746  1.00  1.310          H  
ATOM   1113  HG  SER A  66      -8.749  -8.325  47.431  1.00  1.310          H  
ATOM   1114  N   PRO A  67     -12.578  -7.475  47.394  1.00  1.040          N  
ATOM   1115  CA  PRO A  67     -13.493  -7.881  48.443  1.00  1.170          C  
ATOM   1116  C   PRO A  67     -12.802  -8.086  49.787  1.00  1.130          C  
ATOM   1117  O   PRO A  67     -13.475  -8.079  50.818  1.00  1.250          O  
ATOM   1118  CB  PRO A  67     -14.089  -9.183  47.898  1.00  1.750          C  
ATOM   1119  CG  PRO A  67     -13.977  -9.059  46.399  1.00  1.750          C  
ATOM   1120  CD  PRO A  67     -12.680  -8.328  46.170  1.00  1.750          C  
ATOM   1121  HA  PRO A  67     -14.275  -7.110  48.538  1.00  1.400          H  
ATOM   1122 1HB  PRO A  67     -13.535 -10.036  48.293  1.00  2.110          H  
ATOM   1123 2HB  PRO A  67     -15.125  -9.294  48.243  1.00  2.110          H  
ATOM   1124 1HG  PRO A  67     -13.987 -10.060  45.938  1.00  2.110          H  
ATOM   1125 2HG  PRO A  67     -14.850  -8.519  46.003  1.00  2.110          H  
ATOM   1126 1HD  PRO A  67     -11.885  -9.076  46.131  1.00  2.110          H  
ATOM   1127 2HD  PRO A  67     -12.757  -7.734  45.249  1.00  2.110          H  
ATOM   1128  N   TYR A  68     -11.467  -8.291  49.794  1.00  1.030          N  
ATOM   1129  CA  TYR A  68     -10.810  -8.470  51.065  1.00  1.120          C  
ATOM   1130  C   TYR A  68      -9.633  -7.514  51.218  1.00  1.010          C  
ATOM   1131  O   TYR A  68      -8.574  -7.884  51.743  1.00  1.140          O  
ATOM   1132  CB  TYR A  68     -10.328  -9.914  51.203  1.00  1.530          C  
ATOM   1133  CG  TYR A  68     -11.434 -10.911  51.091  1.00  1.530          C  
ATOM   1134  CD1 TYR A  68     -11.665 -11.540  49.882  1.00  1.530          C  
ATOM   1135  CD2 TYR A  68     -12.224 -11.203  52.186  1.00  1.530          C  
ATOM   1136  CE1 TYR A  68     -12.687 -12.451  49.764  1.00  1.530          C  
ATOM   1137  CE2 TYR A  68     -13.243 -12.116  52.072  1.00  1.530          C  
ATOM   1138  CZ  TYR A  68     -13.477 -12.740  50.864  1.00  1.530          C  
ATOM   1139  OH  TYR A  68     -14.497 -13.654  50.743  1.00  1.530          O  
ATOM   1140  H   TYR A  68     -10.905  -8.267  48.948  1.00  1.240          H  
ATOM   1141  HA  TYR A  68     -11.529  -8.250  51.836  1.00  1.340          H  
ATOM   1142 1HB  TYR A  68      -9.593 -10.124  50.426  1.00  1.840          H  
ATOM   1143 2HB  TYR A  68      -9.840 -10.053  52.163  1.00  1.840          H  
ATOM   1144  HD1 TYR A  68     -11.043 -11.306  49.018  1.00  1.840          H  
ATOM   1145  HD2 TYR A  68     -12.041 -10.714  53.139  1.00  1.840          H  
ATOM   1146  HE1 TYR A  68     -12.871 -12.943  48.810  1.00  1.840          H  
ATOM   1147  HE2 TYR A  68     -13.864 -12.346  52.937  1.00  1.840          H  
ATOM   1148  HH  TYR A  68     -14.921 -13.774  51.597  1.00  1.840          H  
ATOM   1149  N   ALA A  69      -9.897  -6.244  50.878  1.00  1.150          N  
ATOM   1150  CA  ALA A  69      -9.009  -5.076  50.998  1.00  1.110          C  
ATOM   1151  C   ALA A  69      -7.665  -5.181  50.259  1.00  1.090          C  
ATOM   1152  O   ALA A  69      -6.713  -4.500  50.638  1.00  1.240          O  
ATOM   1153  CB  ALA A  69      -8.731  -4.788  52.468  1.00  1.570          C  
ATOM   1154  H   ALA A  69     -10.789  -6.076  50.398  1.00  1.380          H  
ATOM   1155  HA  ALA A  69      -9.543  -4.231  50.583  1.00  1.330          H  
ATOM   1156 1HB  ALA A  69      -8.121  -3.881  52.560  1.00  1.880          H  
ATOM   1157 2HB  ALA A  69      -9.662  -4.641  52.986  1.00  1.880          H  
ATOM   1158 3HB  ALA A  69      -8.204  -5.603  52.907  1.00  1.880          H  
ATOM   1159  N   LYS A  70      -7.576  -5.937  49.170  1.00  1.000          N  
ATOM   1160  CA  LYS A  70      -6.324  -6.026  48.430  1.00  0.950          C  
ATOM   1161  C   LYS A  70      -6.417  -5.093  47.236  1.00  0.830          C  
ATOM   1162  O   LYS A  70      -7.469  -4.507  46.999  1.00  0.790          O  
ATOM   1163  CB  LYS A  70      -6.013  -7.481  48.095  1.00  1.350          C  
ATOM   1164  CG  LYS A  70      -5.770  -8.303  49.383  1.00  1.350          C  
ATOM   1165  CD  LYS A  70      -5.493  -9.769  49.125  1.00  1.350          C  
ATOM   1166  CE  LYS A  70      -5.197 -10.510  50.445  1.00  1.350          C  
ATOM   1167  NZ  LYS A  70      -4.988 -11.978  50.231  1.00  1.350          N  
ATOM   1168  H   LYS A  70      -8.361  -6.481  48.822  1.00  1.200          H  
ATOM   1169  HA  LYS A  70      -5.513  -5.672  49.063  1.00  1.140          H  
ATOM   1170 1HB  LYS A  70      -6.820  -7.923  47.534  1.00  1.620          H  
ATOM   1171 2HB  LYS A  70      -5.117  -7.533  47.480  1.00  1.620          H  
ATOM   1172 1HG  LYS A  70      -4.927  -7.871  49.926  1.00  1.620          H  
ATOM   1173 2HG  LYS A  70      -6.650  -8.226  50.022  1.00  1.620          H  
ATOM   1174 1HD  LYS A  70      -6.366 -10.223  48.654  1.00  1.620          H  
ATOM   1175 2HD  LYS A  70      -4.641  -9.874  48.454  1.00  1.620          H  
ATOM   1176 1HE  LYS A  70      -4.294 -10.089  50.884  1.00  1.620          H  
ATOM   1177 2HE  LYS A  70      -6.028 -10.369  51.144  1.00  1.620          H  
ATOM   1178 1HZ  LYS A  70      -4.776 -12.432  51.115  1.00  1.620          H  
ATOM   1179 2HZ  LYS A  70      -5.828 -12.387  49.842  1.00  1.620          H  
ATOM   1180 3HZ  LYS A  70      -4.219 -12.122  49.599  1.00  1.620          H  
ATOM   1181  N   ILE A  71      -5.328  -4.862  46.513  1.00  0.840          N  
ATOM   1182  CA  ILE A  71      -5.459  -3.925  45.394  1.00  0.810          C  
ATOM   1183  C   ILE A  71      -6.054  -4.669  44.201  1.00  0.820          C  
ATOM   1184  O   ILE A  71      -5.664  -5.809  43.961  1.00  0.890          O  
ATOM   1185  CB  ILE A  71      -4.077  -3.296  44.977  1.00  1.150          C  
ATOM   1186  CG1 ILE A  71      -3.088  -4.369  44.351  1.00  1.150          C  
ATOM   1187  CG2 ILE A  71      -3.379  -2.685  46.241  1.00  1.150          C  
ATOM   1188  CD1 ILE A  71      -1.816  -3.778  43.722  1.00  1.150          C  
ATOM   1189  H   ILE A  71      -4.459  -5.342  46.707  1.00  1.010          H  
ATOM   1190  HA  ILE A  71      -6.147  -3.127  45.666  1.00  0.970          H  
ATOM   1191  HB  ILE A  71      -4.250  -2.512  44.234  1.00  1.380          H  
ATOM   1192 1HG1 ILE A  71      -2.803  -5.085  45.114  1.00  1.380          H  
ATOM   1193 2HG1 ILE A  71      -3.577  -4.892  43.542  1.00  1.380          H  
ATOM   1194 1HG2 ILE A  71      -2.440  -2.219  45.975  1.00  1.380          H  
ATOM   1195 2HG2 ILE A  71      -3.987  -1.956  46.688  1.00  1.380          H  
ATOM   1196 3HG2 ILE A  71      -3.194  -3.473  46.962  1.00  1.380          H  
ATOM   1197 1HD1 ILE A  71      -1.219  -4.589  43.304  1.00  1.380          H  
ATOM   1198 2HD1 ILE A  71      -2.096  -3.086  42.925  1.00  1.380          H  
ATOM   1199 3HD1 ILE A  71      -1.224  -3.256  44.459  1.00  1.380          H  
ATOM   1200  N   ASN A  72      -6.978  -4.051  43.453  1.00  0.800          N  
ATOM   1201  CA  ASN A  72      -7.490  -4.689  42.235  1.00  0.840          C  
ATOM   1202  C   ASN A  72      -6.498  -4.420  41.072  1.00  0.890          C  
ATOM   1203  O   ASN A  72      -6.216  -3.245  40.819  1.00  0.980          O  
ATOM   1204  CB  ASN A  72      -8.869  -4.176  41.873  1.00  1.160          C  
ATOM   1205  CG  ASN A  72      -9.922  -4.593  42.824  1.00  1.160          C  
ATOM   1206  OD1 ASN A  72      -9.911  -5.727  43.321  1.00  1.160          O  
ATOM   1207  ND2 ASN A  72     -10.844  -3.704  43.087  1.00  1.160          N  
ATOM   1208  H   ASN A  72      -7.353  -3.136  43.727  1.00  0.960          H  
ATOM   1209  HA  ASN A  72      -7.601  -5.745  42.431  1.00  1.010          H  
ATOM   1210 1HB  ASN A  72      -8.849  -3.087  41.852  1.00  1.390          H  
ATOM   1211 2HB  ASN A  72      -9.135  -4.521  40.883  1.00  1.390          H  
ATOM   1212 1HD2 ASN A  72     -11.579  -3.886  43.773  1.00  1.390          H  
ATOM   1213 2HD2 ASN A  72     -10.820  -2.811  42.638  1.00  1.390          H  
ATOM   1214  N   PRO A  73      -5.902  -5.468  40.428  1.00  0.940          N  
ATOM   1215  CA  PRO A  73      -4.957  -5.446  39.300  1.00  1.040          C  
ATOM   1216  C   PRO A  73      -5.552  -4.835  38.032  1.00  0.940          C  
ATOM   1217  O   PRO A  73      -6.767  -4.862  37.845  1.00  0.840          O  
ATOM   1218  CB  PRO A  73      -4.657  -6.932  39.059  1.00  1.560          C  
ATOM   1219  CG  PRO A  73      -4.978  -7.619  40.335  1.00  1.560          C  
ATOM   1220  CD  PRO A  73      -6.131  -6.860  40.919  1.00  1.560          C  
ATOM   1221  HA  PRO A  73      -4.044  -4.914  39.600  1.00  1.250          H  
ATOM   1222 1HB  PRO A  73      -5.263  -7.295  38.233  1.00  1.870          H  
ATOM   1223 2HB  PRO A  73      -3.605  -7.064  38.765  1.00  1.870          H  
ATOM   1224 1HG  PRO A  73      -5.216  -8.677  40.156  1.00  1.870          H  
ATOM   1225 2HG  PRO A  73      -4.100  -7.603  41.003  1.00  1.870          H  
ATOM   1226 1HD  PRO A  73      -7.086  -7.249  40.577  1.00  1.870          H  
ATOM   1227 2HD  PRO A  73      -5.994  -6.970  41.983  1.00  1.870          H  
ATOM   1228  N   ARG A  74      -4.702  -4.341  37.124  1.00  1.100          N  
ATOM   1229  CA  ARG A  74      -5.202  -3.748  35.874  1.00  1.110          C  
ATOM   1230  C   ARG A  74      -6.148  -4.658  35.061  1.00  1.050          C  
ATOM   1231  O   ARG A  74      -7.075  -4.173  34.415  1.00  1.270          O  
ATOM   1232  CB  ARG A  74      -4.057  -3.278  34.982  1.00  1.550          C  
ATOM   1233  CG  ARG A  74      -3.149  -4.357  34.400  1.00  1.550          C  
ATOM   1234  CD  ARG A  74      -1.983  -3.749  33.674  1.00  1.550          C  
ATOM   1235  NE  ARG A  74      -1.123  -4.770  33.067  1.00  1.550          N  
ATOM   1236  CZ  ARG A  74      -0.118  -5.443  33.687  1.00  1.550          C  
ATOM   1237  NH1 ARG A  74       0.179  -5.211  34.950  1.00  1.550          N  
ATOM   1238  NH2 ARG A  74       0.573  -6.347  33.009  1.00  1.550          N  
ATOM   1239  H   ARG A  74      -3.710  -4.370  37.307  1.00  1.320          H  
ATOM   1240  HA  ARG A  74      -5.748  -2.853  36.142  1.00  1.330          H  
ATOM   1241 1HB  ARG A  74      -4.477  -2.718  34.140  1.00  1.860          H  
ATOM   1242 2HB  ARG A  74      -3.435  -2.583  35.536  1.00  1.860          H  
ATOM   1243 1HG  ARG A  74      -2.776  -4.998  35.195  1.00  1.860          H  
ATOM   1244 2HG  ARG A  74      -3.705  -4.957  33.679  1.00  1.860          H  
ATOM   1245 1HD  ARG A  74      -2.363  -3.113  32.872  1.00  1.860          H  
ATOM   1246 2HD  ARG A  74      -1.385  -3.138  34.350  1.00  1.860          H  
ATOM   1247  HE  ARG A  74      -1.297  -4.992  32.095  1.00  1.860          H  
ATOM   1248 1HH1 ARG A  74      -0.335  -4.523  35.475  1.00  1.860          H  
ATOM   1249 2HH1 ARG A  74       0.931  -5.722  35.394  1.00  1.860          H  
ATOM   1250 1HH2 ARG A  74       0.352  -6.531  32.039  1.00  1.860          H  
ATOM   1251 2HH2 ARG A  74       1.321  -6.856  33.458  1.00  1.860          H  
ATOM   1252  N   ARG A  75      -6.031  -5.988  35.170  1.00  1.030          N  
ATOM   1253  CA  ARG A  75      -6.928  -6.863  34.403  1.00  1.120          C  
ATOM   1254  C   ARG A  75      -8.366  -6.831  34.953  1.00  1.070          C  
ATOM   1255  O   ARG A  75      -9.283  -7.389  34.347  1.00  1.250          O  
ATOM   1256  CB  ARG A  75      -6.429  -8.301  34.398  1.00  1.530          C  
ATOM   1257  CG  ARG A  75      -6.560  -9.044  35.714  1.00  1.530          C  
ATOM   1258  CD  ARG A  75      -5.936 -10.383  35.659  1.00  1.530          C  
ATOM   1259  NE  ARG A  75      -6.021 -11.074  36.946  1.00  1.530          N  
ATOM   1260  CZ  ARG A  75      -7.056 -11.841  37.369  1.00  1.530          C  
ATOM   1261  NH1 ARG A  75      -8.120 -12.028  36.610  1.00  1.530          N  
ATOM   1262  NH2 ARG A  75      -6.997 -12.410  38.562  1.00  1.530          N  
ATOM   1263  H   ARG A  75      -5.278  -6.395  35.707  1.00  1.240          H  
ATOM   1264  HA  ARG A  75      -6.950  -6.507  33.374  1.00  1.340          H  
ATOM   1265 1HB  ARG A  75      -6.971  -8.868  33.643  1.00  1.840          H  
ATOM   1266 2HB  ARG A  75      -5.376  -8.311  34.121  1.00  1.840          H  
ATOM   1267 1HG  ARG A  75      -6.095  -8.481  36.504  1.00  1.840          H  
ATOM   1268 2HG  ARG A  75      -7.612  -9.182  35.943  1.00  1.840          H  
ATOM   1269 1HD  ARG A  75      -6.419 -10.989  34.898  1.00  1.840          H  
ATOM   1270 2HD  ARG A  75      -4.880 -10.270  35.409  1.00  1.840          H  
ATOM   1271  HE  ARG A  75      -5.233 -10.974  37.574  1.00  1.840          H  
ATOM   1272 1HH1 ARG A  75      -8.180 -11.598  35.700  1.00  1.840          H  
ATOM   1273 2HH1 ARG A  75      -8.882 -12.604  36.940  1.00  1.840          H  
ATOM   1274 1HH2 ARG A  75      -6.186 -12.273  39.150  1.00  1.840          H  
ATOM   1275 2HH2 ARG A  75      -7.761 -12.985  38.890  1.00  1.840          H  
ATOM   1276  N   ILE A  76      -8.529  -6.239  36.134  1.00  0.940          N  
ATOM   1277  CA  ILE A  76      -9.791  -6.084  36.830  1.00  1.050          C  
ATOM   1278  C   ILE A  76     -10.313  -4.656  36.654  1.00  1.060          C  
ATOM   1279  O   ILE A  76     -11.504  -4.447  36.404  1.00  1.280          O  
ATOM   1280  CB  ILE A  76      -9.637  -6.410  38.338  1.00  1.430          C  
ATOM   1281  CG1 ILE A  76      -9.076  -7.865  38.537  1.00  1.430          C  
ATOM   1282  CG2 ILE A  76     -10.953  -6.195  39.099  1.00  1.430          C  
ATOM   1283  CD1 ILE A  76      -9.885  -9.000  37.924  1.00  1.430          C  
ATOM   1284  H   ILE A  76      -7.719  -5.808  36.566  1.00  1.130          H  
ATOM   1285  HA  ILE A  76     -10.524  -6.754  36.388  1.00  1.260          H  
ATOM   1286  HB  ILE A  76      -8.894  -5.739  38.760  1.00  1.710          H  
ATOM   1287 1HG1 ILE A  76      -8.071  -7.899  38.123  1.00  1.710          H  
ATOM   1288 2HG1 ILE A  76      -9.017  -8.061  39.603  1.00  1.710          H  
ATOM   1289 1HG2 ILE A  76     -10.797  -6.406  40.155  1.00  1.710          H  
ATOM   1290 2HG2 ILE A  76     -11.285  -5.164  38.988  1.00  1.710          H  
ATOM   1291 3HG2 ILE A  76     -11.721  -6.857  38.707  1.00  1.710          H  
ATOM   1292 1HD1 ILE A  76      -9.394  -9.941  38.146  1.00  1.710          H  
ATOM   1293 2HD1 ILE A  76     -10.887  -9.018  38.345  1.00  1.710          H  
ATOM   1294 3HD1 ILE A  76      -9.950  -8.882  36.846  1.00  1.710          H  
ATOM   1295  N   THR A  77      -9.423  -3.670  36.838  1.00  0.970          N  
ATOM   1296  CA  THR A  77      -9.794  -2.256  36.812  1.00  1.090          C  
ATOM   1297  C   THR A  77      -9.766  -1.587  35.427  1.00  1.140          C  
ATOM   1298  O   THR A  77     -10.412  -0.553  35.220  1.00  1.550          O  
ATOM   1299  CB  THR A  77      -8.816  -1.473  37.703  1.00  1.480          C  
ATOM   1300  OG1 THR A  77      -7.493  -1.601  37.134  1.00  1.480          O  
ATOM   1301  CG2 THR A  77      -8.800  -2.049  39.095  1.00  1.480          C  
ATOM   1302  H   THR A  77      -8.453  -3.915  37.049  1.00  1.160          H  
ATOM   1303  HA  THR A  77     -10.804  -2.165  37.210  1.00  1.310          H  
ATOM   1304  HB  THR A  77      -9.105  -0.436  37.736  1.00  1.770          H  
ATOM   1305  HG1 THR A  77      -6.798  -1.157  37.689  1.00  1.770          H  
ATOM   1306 1HG2 THR A  77      -8.090  -1.492  39.710  1.00  1.770          H  
ATOM   1307 2HG2 THR A  77      -9.794  -1.979  39.532  1.00  1.770          H  
ATOM   1308 3HG2 THR A  77      -8.495  -3.089  39.052  1.00  1.770          H  
ATOM   1309  N   GLY A  78      -9.005  -2.139  34.475  1.00  1.020          N  
ATOM   1310  CA  GLY A  78      -8.907  -1.571  33.130  1.00  1.040          C  
ATOM   1311  C   GLY A  78      -7.946  -0.388  33.064  1.00  1.020          C  
ATOM   1312  O   GLY A  78      -7.825   0.272  32.030  1.00  1.500          O  
ATOM   1313  H   GLY A  78      -8.455  -2.971  34.673  1.00  1.220          H  
ATOM   1314 1HA  GLY A  78      -8.569  -2.350  32.447  1.00  1.250          H  
ATOM   1315 2HA  GLY A  78      -9.896  -1.260  32.796  1.00  1.250          H  
ATOM   1316  N   ASN A  79      -7.295  -0.110  34.182  1.00  1.040          N  
ATOM   1317  CA  ASN A  79      -6.385   1.015  34.350  1.00  1.330          C  
ATOM   1318  C   ASN A  79      -5.173   1.008  33.435  1.00  1.030          C  
ATOM   1319  O   ASN A  79      -4.664  -0.050  33.062  1.00  1.210          O  
ATOM   1320  CB  ASN A  79      -5.965   1.069  35.787  1.00  1.750          C  
ATOM   1321  CG  ASN A  79      -7.032   1.595  36.713  1.00  1.750          C  
ATOM   1322  OD1 ASN A  79      -7.964   2.367  36.331  1.00  1.750          O  
ATOM   1323  ND2 ASN A  79      -6.887   1.186  37.952  1.00  1.750          N  
ATOM   1324  H   ASN A  79      -7.463  -0.716  34.985  1.00  1.250          H  
ATOM   1325  HA  ASN A  79      -6.926   1.933  34.124  1.00  1.600          H  
ATOM   1326 1HB  ASN A  79      -5.752   0.053  36.085  1.00  2.100          H  
ATOM   1327 2HB  ASN A  79      -5.057   1.592  35.908  1.00  2.100          H  
ATOM   1328 1HD2 ASN A  79      -7.526   1.475  38.662  1.00  2.100          H  
ATOM   1329 2HD2 ASN A  79      -6.120   0.540  38.180  1.00  2.100          H  
ATOM   1330  N   CYS A  80      -4.708   2.210  33.080  1.00  0.860          N  
ATOM   1331  CA  CYS A  80      -3.507   2.354  32.272  1.00  0.850          C  
ATOM   1332  C   CYS A  80      -2.342   2.063  33.200  1.00  0.830          C  
ATOM   1333  O   CYS A  80      -2.493   2.169  34.414  1.00  0.770          O  
ATOM   1334  CB  CYS A  80      -3.394   3.775  31.718  1.00  1.190          C  
ATOM   1335  SG  CYS A  80      -4.731   4.243  30.600  1.00  1.190          S  
ATOM   1336  H   CYS A  80      -5.171   3.063  33.416  1.00  1.030          H  
ATOM   1337  HA  CYS A  80      -3.523   1.631  31.456  1.00  1.020          H  
ATOM   1338 1HB  CYS A  80      -3.392   4.481  32.540  1.00  1.430          H  
ATOM   1339 2HB  CYS A  80      -2.454   3.890  31.188  1.00  1.430          H  
ATOM   1340  HG  CYS A  80      -5.720   3.977  31.459  1.00  1.430          H  
ATOM   1341  N   ASN A  81      -1.149   1.795  32.684  1.00  0.950          N  
ATOM   1342  CA  ASN A  81      -0.052   1.493  33.611  1.00  0.990          C  
ATOM   1343  C   ASN A  81       0.192   2.609  34.638  1.00  0.950          C  
ATOM   1344  O   ASN A  81       0.524   2.333  35.795  1.00  0.930          O  
ATOM   1345  CB  ASN A  81       1.215   1.205  32.840  1.00  1.370          C  
ATOM   1346  CG  ASN A  81       1.172  -0.120  32.127  1.00  1.370          C  
ATOM   1347  OD1 ASN A  81       0.370  -1.004  32.451  1.00  1.370          O  
ATOM   1348  ND2 ASN A  81       2.023  -0.271  31.150  1.00  1.370          N  
ATOM   1349  H   ASN A  81      -1.024   1.727  31.683  1.00  1.140          H  
ATOM   1350  HA  ASN A  81      -0.322   0.600  34.177  1.00  1.190          H  
ATOM   1351 1HB  ASN A  81       1.389   1.996  32.110  1.00  1.640          H  
ATOM   1352 2HB  ASN A  81       2.060   1.201  33.524  1.00  1.640          H  
ATOM   1353 1HD2 ASN A  81       2.044  -1.128  30.634  1.00  1.640          H  
ATOM   1354 2HD2 ASN A  81       2.658   0.465  30.912  1.00  1.640          H  
ATOM   1355  N   MET A  82      -0.002   3.870  34.238  1.00  0.970          N  
ATOM   1356  CA  MET A  82       0.207   4.983  35.158  1.00  0.990          C  
ATOM   1357  C   MET A  82      -0.864   5.023  36.242  1.00  0.820          C  
ATOM   1358  O   MET A  82      -0.603   5.441  37.371  1.00  0.740          O  
ATOM   1359  CB  MET A  82       0.208   6.292  34.363  1.00  1.380          C  
ATOM   1360  CG  MET A  82      -1.166   6.671  33.782  1.00  1.380          C  
ATOM   1361  SD  MET A  82      -1.136   8.103  32.744  1.00  1.380          S  
ATOM   1362  CE  MET A  82      -2.823   8.081  32.165  1.00  1.380          C  
ATOM   1363  H   MET A  82      -0.263   4.044  33.279  1.00  1.160          H  
ATOM   1364  HA  MET A  82       1.167   4.855  35.650  1.00  1.190          H  
ATOM   1365 1HB  MET A  82       0.534   7.109  35.010  1.00  1.650          H  
ATOM   1366 2HB  MET A  82       0.916   6.222  33.538  1.00  1.650          H  
ATOM   1367 1HG  MET A  82      -1.566   5.847  33.212  1.00  1.650          H  
ATOM   1368 2HG  MET A  82      -1.856   6.892  34.596  1.00  1.650          H  
ATOM   1369 1HE  MET A  82      -3.017   8.920  31.510  1.00  1.650          H  
ATOM   1370 2HE  MET A  82      -3.024   7.150  31.636  1.00  1.650          H  
ATOM   1371 3HE  MET A  82      -3.476   8.160  33.011  1.00  1.650          H  
ATOM   1372  N   HIS A  83      -2.065   4.558  35.914  1.00  0.800          N  
ATOM   1373  CA  HIS A  83      -3.179   4.575  36.826  1.00  0.730          C  
ATOM   1374  C   HIS A  83      -2.996   3.487  37.822  1.00  0.600          C  
ATOM   1375  O   HIS A  83      -3.243   3.659  39.016  1.00  0.570          O  
ATOM   1376  CB  HIS A  83      -4.453   4.283  36.073  1.00  1.050          C  
ATOM   1377  CG  HIS A  83      -4.939   5.279  35.230  1.00  1.050          C  
ATOM   1378  ND1 HIS A  83      -5.630   4.978  34.080  1.00  1.050          N  
ATOM   1379  CD2 HIS A  83      -4.895   6.617  35.309  1.00  1.050          C  
ATOM   1380  CE1 HIS A  83      -5.989   6.106  33.496  1.00  1.050          C  
ATOM   1381  NE2 HIS A  83      -5.550   7.099  34.223  1.00  1.050          N  
ATOM   1382  H   HIS A  83      -2.234   4.151  35.000  1.00  0.960          H  
ATOM   1383  HA  HIS A  83      -3.245   5.531  37.349  1.00  0.880          H  
ATOM   1384 1HB  HIS A  83      -4.248   3.483  35.436  1.00  1.260          H  
ATOM   1385 2HB  HIS A  83      -5.215   3.964  36.733  1.00  1.260          H  
ATOM   1386  HD2 HIS A  83      -4.427   7.215  36.094  1.00  1.260          H  
ATOM   1387  HE1 HIS A  83      -6.542   6.205  32.564  1.00  1.260          H  
ATOM   1388  HE2 HIS A  83      -5.675   8.099  33.994  1.00  1.260          H  
ATOM   1389  N   GLN A  84      -2.557   2.338  37.321  1.00  0.620          N  
ATOM   1390  CA  GLN A  84      -2.428   1.205  38.187  1.00  0.610          C  
ATOM   1391  C   GLN A  84      -1.316   1.476  39.208  1.00  0.600          C  
ATOM   1392  O   GLN A  84      -1.431   1.080  40.372  1.00  0.590          O  
ATOM   1393  CB  GLN A  84      -2.197  -0.054  37.383  1.00  0.860          C  
ATOM   1394  CG  GLN A  84      -2.350  -1.301  38.198  1.00  0.860          C  
ATOM   1395  CD  GLN A  84      -3.811  -1.473  38.740  1.00  0.860          C  
ATOM   1396  OE1 GLN A  84      -4.827  -1.053  38.114  1.00  0.860          O  
ATOM   1397  NE2 GLN A  84      -3.890  -2.121  39.883  1.00  0.860          N  
ATOM   1398  H   GLN A  84      -2.373   2.258  36.319  1.00  0.740          H  
ATOM   1399  HA  GLN A  84      -3.367   1.077  38.702  1.00  0.730          H  
ATOM   1400 1HB  GLN A  84      -2.902  -0.087  36.549  1.00  1.030          H  
ATOM   1401 2HB  GLN A  84      -1.191  -0.032  36.957  1.00  1.030          H  
ATOM   1402 1HG  GLN A  84      -2.103  -2.164  37.586  1.00  1.030          H  
ATOM   1403 2HG  GLN A  84      -1.680  -1.251  39.058  1.00  1.030          H  
ATOM   1404 1HE2 GLN A  84      -4.796  -2.343  40.291  1.00  1.030          H  
ATOM   1405 2HE2 GLN A  84      -3.063  -2.441  40.343  1.00  1.030          H  
ATOM   1406  N   ARG A  85      -0.249   2.169  38.789  1.00  0.640          N  
ATOM   1407  CA  ARG A  85       0.796   2.529  39.734  1.00  0.640          C  
ATOM   1408  C   ARG A  85       0.281   3.526  40.779  1.00  0.540          C  
ATOM   1409  O   ARG A  85       0.551   3.358  41.978  1.00  0.540          O  
ATOM   1410  CB  ARG A  85       2.012   3.125  39.035  1.00  0.900          C  
ATOM   1411  CG  ARG A  85       2.876   2.132  38.249  1.00  0.900          C  
ATOM   1412  CD  ARG A  85       4.204   2.725  37.868  1.00  0.900          C  
ATOM   1413  NE  ARG A  85       4.081   3.868  36.944  1.00  0.900          N  
ATOM   1414  CZ  ARG A  85       4.062   3.800  35.587  1.00  0.900          C  
ATOM   1415  NH1 ARG A  85       4.154   2.645  34.961  1.00  0.900          N  
ATOM   1416  NH2 ARG A  85       3.958   4.917  34.885  1.00  0.900          N  
ATOM   1417  H   ARG A  85      -0.163   2.413  37.797  1.00  0.770          H  
ATOM   1418  HA  ARG A  85       1.114   1.625  40.247  1.00  0.770          H  
ATOM   1419 1HB  ARG A  85       1.672   3.887  38.330  1.00  1.080          H  
ATOM   1420 2HB  ARG A  85       2.649   3.618  39.767  1.00  1.080          H  
ATOM   1421 1HG  ARG A  85       3.060   1.254  38.867  1.00  1.080          H  
ATOM   1422 2HG  ARG A  85       2.359   1.827  37.348  1.00  1.080          H  
ATOM   1423 1HD  ARG A  85       4.697   3.080  38.773  1.00  1.080          H  
ATOM   1424 2HD  ARG A  85       4.826   1.964  37.406  1.00  1.080          H  
ATOM   1425  HE  ARG A  85       4.018   4.788  37.358  1.00  1.080          H  
ATOM   1426 1HH1 ARG A  85       4.237   1.788  35.483  1.00  1.080          H  
ATOM   1427 2HH1 ARG A  85       4.162   2.621  33.952  1.00  1.080          H  
ATOM   1428 1HH2 ARG A  85       3.894   5.809  35.361  1.00  1.080          H  
ATOM   1429 2HH2 ARG A  85       3.948   4.884  33.876  1.00  1.080          H  
ATOM   1430  N   HIS A  86      -0.514   4.529  40.348  1.00  0.510          N  
ATOM   1431  CA  HIS A  86      -1.020   5.536  41.273  1.00  0.480          C  
ATOM   1432  C   HIS A  86      -1.890   4.910  42.345  1.00  0.470          C  
ATOM   1433  O   HIS A  86      -1.790   5.288  43.519  1.00  0.470          O  
ATOM   1434  CB  HIS A  86      -1.863   6.603  40.539  1.00  0.680          C  
ATOM   1435  CG  HIS A  86      -1.086   7.512  39.646  1.00  0.680          C  
ATOM   1436  ND1 HIS A  86      -1.686   8.455  38.802  1.00  0.680          N  
ATOM   1437  CD2 HIS A  86       0.247   7.604  39.428  1.00  0.680          C  
ATOM   1438  CE1 HIS A  86      -0.736   9.064  38.114  1.00  0.680          C  
ATOM   1439  NE2 HIS A  86       0.437   8.576  38.480  1.00  0.680          N  
ATOM   1440  H   HIS A  86      -0.697   4.647  39.344  1.00  0.610          H  
ATOM   1441  HA  HIS A  86      -0.185   6.032  41.766  1.00  0.580          H  
ATOM   1442 1HB  HIS A  86      -2.592   6.098  39.914  1.00  0.820          H  
ATOM   1443 2HB  HIS A  86      -2.411   7.204  41.260  1.00  0.820          H  
ATOM   1444  HD1 HIS A  86      -2.592   8.941  38.944  1.00  0.820          H  
ATOM   1445  HD2 HIS A  86       1.103   7.074  39.842  1.00  0.820          H  
ATOM   1446  HE1 HIS A  86      -0.982   9.818  37.396  1.00  0.820          H  
ATOM   1447  N   VAL A  87      -2.724   3.953  41.951  1.00  0.520          N  
ATOM   1448  CA  VAL A  87      -3.596   3.298  42.898  1.00  0.580          C  
ATOM   1449  C   VAL A  87      -2.845   2.328  43.779  1.00  0.540          C  
ATOM   1450  O   VAL A  87      -3.059   2.309  44.983  1.00  0.550          O  
ATOM   1451  CB  VAL A  87      -4.786   2.649  42.165  1.00  0.790          C  
ATOM   1452  CG1 VAL A  87      -4.396   1.484  41.357  1.00  0.790          C  
ATOM   1453  CG2 VAL A  87      -5.760   2.234  43.061  1.00  0.790          C  
ATOM   1454  H   VAL A  87      -2.771   3.721  40.949  1.00  0.620          H  
ATOM   1455  HA  VAL A  87      -4.004   4.062  43.555  1.00  0.700          H  
ATOM   1456  HB  VAL A  87      -5.190   3.365  41.531  1.00  0.950          H  
ATOM   1457 1HG1 VAL A  87      -5.261   1.090  40.824  1.00  0.950          H  
ATOM   1458 2HG1 VAL A  87      -3.690   1.828  40.676  1.00  0.950          H  
ATOM   1459 3HG1 VAL A  87      -3.977   0.689  41.959  1.00  0.950          H  
ATOM   1460 1HG2 VAL A  87      -6.528   1.828  42.475  1.00  0.950          H  
ATOM   1461 2HG2 VAL A  87      -5.360   1.480  43.699  1.00  0.950          H  
ATOM   1462 3HG2 VAL A  87      -6.126   3.065  43.644  1.00  0.950          H  
ATOM   1463  N   ALA A  88      -1.890   1.560  43.251  1.00  0.540          N  
ATOM   1464  CA  ALA A  88      -1.228   0.643  44.153  1.00  0.580          C  
ATOM   1465  C   ALA A  88      -0.590   1.413  45.303  1.00  0.530          C  
ATOM   1466  O   ALA A  88      -0.673   0.992  46.464  1.00  0.590          O  
ATOM   1467  CB  ALA A  88      -0.177  -0.154  43.409  1.00  0.800          C  
ATOM   1468  H   ALA A  88      -1.667   1.562  42.249  1.00  0.650          H  
ATOM   1469  HA  ALA A  88      -1.977  -0.032  44.563  1.00  0.700          H  
ATOM   1470 1HB  ALA A  88       0.305  -0.850  44.091  1.00  0.960          H  
ATOM   1471 2HB  ALA A  88      -0.653  -0.704  42.598  1.00  0.960          H  
ATOM   1472 3HB  ALA A  88       0.564   0.534  42.997  1.00  0.960          H  
ATOM   1473  N   ASN A  89      -0.008   2.575  44.999  1.00  0.460          N  
ATOM   1474  CA  ASN A  89       0.644   3.345  46.030  1.00  0.490          C  
ATOM   1475  C   ASN A  89      -0.329   4.022  46.982  1.00  0.470          C  
ATOM   1476  O   ASN A  89      -0.088   4.038  48.194  1.00  0.520          O  
ATOM   1477  CB  ASN A  89       1.568   4.340  45.387  1.00  0.670          C  
ATOM   1478  CG  ASN A  89       2.768   3.661  44.816  1.00  0.670          C  
ATOM   1479  OD1 ASN A  89       3.133   2.559  45.252  1.00  0.670          O  
ATOM   1480  ND2 ASN A  89       3.389   4.281  43.853  1.00  0.670          N  
ATOM   1481  H   ASN A  89       0.035   2.883  44.018  1.00  0.550          H  
ATOM   1482  HA  ASN A  89       1.241   2.659  46.630  1.00  0.590          H  
ATOM   1483 1HB  ASN A  89       1.037   4.861  44.584  1.00  0.810          H  
ATOM   1484 2HB  ASN A  89       1.884   5.079  46.117  1.00  0.810          H  
ATOM   1485 1HD2 ASN A  89       4.197   3.869  43.435  1.00  0.810          H  
ATOM   1486 2HD2 ASN A  89       3.055   5.165  43.528  1.00  0.810          H  
ATOM   1487  N   ALA A  90      -1.427   4.590  46.470  1.00  0.450          N  
ATOM   1488  CA  ALA A  90      -2.381   5.239  47.358  1.00  0.460          C  
ATOM   1489  C   ALA A  90      -2.997   4.264  48.332  1.00  0.490          C  
ATOM   1490  O   ALA A  90      -3.197   4.593  49.510  1.00  0.500          O  
ATOM   1491  CB  ALA A  90      -3.474   5.883  46.567  1.00  0.640          C  
ATOM   1492  H   ALA A  90      -1.590   4.602  45.456  1.00  0.540          H  
ATOM   1493  HA  ALA A  90      -1.853   5.993  47.929  1.00  0.550          H  
ATOM   1494 1HB  ALA A  90      -4.147   6.380  47.248  1.00  0.770          H  
ATOM   1495 2HB  ALA A  90      -3.031   6.607  45.889  1.00  0.770          H  
ATOM   1496 3HB  ALA A  90      -4.012   5.124  45.996  1.00  0.770          H  
ATOM   1497  N   LEU A  91      -3.292   3.061  47.847  1.00  0.540          N  
ATOM   1498  CA  LEU A  91      -3.912   2.057  48.676  1.00  0.640          C  
ATOM   1499  C   LEU A  91      -2.943   1.677  49.787  1.00  0.670          C  
ATOM   1500  O   LEU A  91      -3.343   1.581  50.952  1.00  0.750          O  
ATOM   1501  CB  LEU A  91      -4.330   0.881  47.772  1.00  0.860          C  
ATOM   1502  CG  LEU A  91      -5.776   0.991  47.112  1.00  0.860          C  
ATOM   1503  CD1 LEU A  91      -5.956   2.369  46.432  1.00  0.860          C  
ATOM   1504  CD2 LEU A  91      -5.950  -0.081  46.090  1.00  0.860          C  
ATOM   1505  H   LEU A  91      -3.114   2.850  46.859  1.00  0.650          H  
ATOM   1506  HA  LEU A  91      -4.790   2.481  49.144  1.00  0.770          H  
ATOM   1507 1HB  LEU A  91      -3.593   0.780  46.973  1.00  1.030          H  
ATOM   1508 2HB  LEU A  91      -4.314  -0.024  48.367  1.00  1.030          H  
ATOM   1509  HG  LEU A  91      -6.527   0.859  47.853  1.00  1.030          H  
ATOM   1510 1HD1 LEU A  91      -6.947   2.425  45.993  1.00  1.030          H  
ATOM   1511 2HD1 LEU A  91      -5.852   3.153  47.129  1.00  1.030          H  
ATOM   1512 3HD1 LEU A  91      -5.237   2.504  45.700  1.00  1.030          H  
ATOM   1513 1HD2 LEU A  91      -6.932  -0.010  45.646  1.00  1.030          H  
ATOM   1514 2HD2 LEU A  91      -5.192   0.008  45.322  1.00  1.030          H  
ATOM   1515 3HD2 LEU A  91      -5.862  -1.016  46.561  1.00  1.030          H  
ATOM   1516  N   LYS A  92      -1.650   1.524  49.462  1.00  0.640          N  
ATOM   1517  CA  LYS A  92      -0.675   1.218  50.499  1.00  0.710          C  
ATOM   1518  C   LYS A  92      -0.600   2.329  51.544  1.00  0.690          C  
ATOM   1519  O   LYS A  92      -0.616   2.046  52.745  1.00  0.760          O  
ATOM   1520  CB  LYS A  92       0.715   0.972  49.904  1.00  0.970          C  
ATOM   1521  CG  LYS A  92       0.872  -0.344  49.134  1.00  0.970          C  
ATOM   1522  CD  LYS A  92       2.288  -0.489  48.558  1.00  0.970          C  
ATOM   1523  CE  LYS A  92       2.449  -1.783  47.767  1.00  0.970          C  
ATOM   1524  NZ  LYS A  92       3.832  -1.932  47.199  1.00  0.970          N  
ATOM   1525  H   LYS A  92      -1.360   1.563  48.476  1.00  0.770          H  
ATOM   1526  HA  LYS A  92      -0.991   0.313  51.012  1.00  0.850          H  
ATOM   1527 1HB  LYS A  92       0.949   1.782  49.209  1.00  1.160          H  
ATOM   1528 2HB  LYS A  92       1.458   0.998  50.687  1.00  1.160          H  
ATOM   1529 1HG  LYS A  92       0.676  -1.174  49.812  1.00  1.160          H  
ATOM   1530 2HG  LYS A  92       0.147  -0.385  48.330  1.00  1.160          H  
ATOM   1531 1HD  LYS A  92       2.495   0.358  47.896  1.00  1.160          H  
ATOM   1532 2HD  LYS A  92       3.011  -0.478  49.373  1.00  1.160          H  
ATOM   1533 1HE  LYS A  92       2.247  -2.626  48.425  1.00  1.160          H  
ATOM   1534 2HE  LYS A  92       1.727  -1.792  46.947  1.00  1.160          H  
ATOM   1535 1HZ  LYS A  92       3.892  -2.804  46.690  1.00  1.160          H  
ATOM   1536 2HZ  LYS A  92       4.045  -1.165  46.568  1.00  1.160          H  
ATOM   1537 3HZ  LYS A  92       4.505  -1.938  47.952  1.00  1.160          H  
ATOM   1538  N   ARG A  93      -0.605   3.598  51.107  1.00  0.600          N  
ATOM   1539  CA  ARG A  93      -0.506   4.699  52.066  1.00  0.610          C  
ATOM   1540  C   ARG A  93      -1.650   4.659  53.066  1.00  0.600          C  
ATOM   1541  O   ARG A  93      -1.426   4.796  54.270  1.00  0.620          O  
ATOM   1542  CB  ARG A  93      -0.516   6.054  51.359  1.00  0.850          C  
ATOM   1543  CG  ARG A  93       0.761   6.397  50.585  1.00  0.850          C  
ATOM   1544  CD  ARG A  93       0.828   7.846  50.168  1.00  0.850          C  
ATOM   1545  NE  ARG A  93      -0.197   8.231  49.144  1.00  0.850          N  
ATOM   1546  CZ  ARG A  93      -0.027   8.143  47.797  1.00  0.850          C  
ATOM   1547  NH1 ARG A  93       1.107   7.683  47.308  1.00  0.850          N  
ATOM   1548  NH2 ARG A  93      -0.981   8.514  46.932  1.00  0.850          N  
ATOM   1549  H   ARG A  93      -0.599   3.783  50.097  1.00  0.720          H  
ATOM   1550  HA  ARG A  93       0.432   4.599  52.608  1.00  0.730          H  
ATOM   1551 1HB  ARG A  93      -1.347   6.090  50.657  1.00  1.020          H  
ATOM   1552 2HB  ARG A  93      -0.677   6.837  52.096  1.00  1.020          H  
ATOM   1553 1HG  ARG A  93       1.624   6.182  51.212  1.00  1.020          H  
ATOM   1554 2HG  ARG A  93       0.810   5.787  49.694  1.00  1.020          H  
ATOM   1555 1HD  ARG A  93       0.679   8.455  51.044  1.00  1.020          H  
ATOM   1556 2HD  ARG A  93       1.815   8.060  49.769  1.00  1.020          H  
ATOM   1557  HE  ARG A  93      -1.076   8.592  49.479  1.00  1.020          H  
ATOM   1558 1HH1 ARG A  93       1.851   7.396  47.923  1.00  1.020          H  
ATOM   1559 2HH1 ARG A  93       1.231   7.636  46.306  1.00  1.020          H  
ATOM   1560 1HH2 ARG A  93      -1.907   8.886  47.214  1.00  1.020          H  
ATOM   1561 2HH2 ARG A  93      -0.807   8.411  45.947  1.00  1.020          H  
ATOM   1562  N   ALA A  94      -2.869   4.440  52.580  1.00  0.590          N  
ATOM   1563  CA  ALA A  94      -4.025   4.357  53.454  1.00  0.620          C  
ATOM   1564  C   ALA A  94      -3.920   3.190  54.430  1.00  0.620          C  
ATOM   1565  O   ALA A  94      -4.443   3.246  55.551  1.00  0.610          O  
ATOM   1566  CB  ALA A  94      -5.258   4.247  52.629  1.00  0.860          C  
ATOM   1567  H   ALA A  94      -2.986   4.357  51.561  1.00  0.710          H  
ATOM   1568  HA  ALA A  94      -4.070   5.273  54.037  1.00  0.740          H  
ATOM   1569 1HB  ALA A  94      -6.132   4.218  53.234  1.00  1.030          H  
ATOM   1570 2HB  ALA A  94      -5.277   5.101  52.031  1.00  1.030          H  
ATOM   1571 3HB  ALA A  94      -5.201   3.344  52.018  1.00  1.030          H  
ATOM   1572  N   ARG A  95      -3.304   2.085  54.023  1.00  0.650          N  
ATOM   1573  CA  ARG A  95      -3.187   0.996  54.974  1.00  0.680          C  
ATOM   1574  C   ARG A  95      -2.231   1.400  56.099  1.00  0.670          C  
ATOM   1575  O   ARG A  95      -2.539   1.291  57.290  1.00  0.670          O  
ATOM   1576  CB  ARG A  95      -2.640  -0.244  54.309  1.00  0.940          C  
ATOM   1577  CG  ARG A  95      -3.535  -0.906  53.330  1.00  0.940          C  
ATOM   1578  CD  ARG A  95      -2.913  -2.152  52.795  1.00  0.940          C  
ATOM   1579  NE  ARG A  95      -3.764  -2.787  51.829  1.00  0.940          N  
ATOM   1580  CZ  ARG A  95      -3.673  -2.597  50.499  1.00  0.940          C  
ATOM   1581  NH1 ARG A  95      -2.743  -1.810  50.011  1.00  0.940          N  
ATOM   1582  NH2 ARG A  95      -4.497  -3.192  49.694  1.00  0.940          N  
ATOM   1583  H   ARG A  95      -2.929   2.008  53.069  1.00  0.780          H  
ATOM   1584  HA  ARG A  95      -4.172   0.779  55.393  1.00  0.820          H  
ATOM   1585 1HB  ARG A  95      -1.704  -0.011  53.810  1.00  1.130          H  
ATOM   1586 2HB  ARG A  95      -2.434  -0.956  55.062  1.00  1.130          H  
ATOM   1587 1HG  ARG A  95      -4.478  -1.159  53.811  1.00  1.130          H  
ATOM   1588 2HG  ARG A  95      -3.736  -0.242  52.507  1.00  1.130          H  
ATOM   1589 1HD  ARG A  95      -1.963  -1.914  52.341  1.00  1.130          H  
ATOM   1590 2HD  ARG A  95      -2.728  -2.852  53.577  1.00  1.130          H  
ATOM   1591  HE  ARG A  95      -4.493  -3.440  52.200  1.00  1.130          H  
ATOM   1592 1HH1 ARG A  95      -2.117  -1.350  50.643  1.00  1.130          H  
ATOM   1593 2HH1 ARG A  95      -2.654  -1.679  49.015  1.00  1.130          H  
ATOM   1594 1HH2 ARG A  95      -5.240  -3.792  50.077  1.00  1.130          H  
ATOM   1595 2HH2 ARG A  95      -4.420  -3.045  48.709  1.00  1.130          H  
ATOM   1596  N   TYR A  96      -1.088   1.969  55.717  1.00  0.730          N  
ATOM   1597  CA  TYR A  96      -0.054   2.294  56.691  1.00  0.810          C  
ATOM   1598  C   TYR A  96      -0.431   3.433  57.611  1.00  0.760          C  
ATOM   1599  O   TYR A  96      -0.011   3.465  58.769  1.00  0.860          O  
ATOM   1600  CB  TYR A  96       1.267   2.617  55.988  1.00  1.100          C  
ATOM   1601  CG  TYR A  96       1.927   1.406  55.376  1.00  1.100          C  
ATOM   1602  CD1 TYR A  96       2.059   1.308  54.005  1.00  1.100          C  
ATOM   1603  CD2 TYR A  96       2.384   0.382  56.189  1.00  1.100          C  
ATOM   1604  CE1 TYR A  96       2.641   0.194  53.447  1.00  1.100          C  
ATOM   1605  CE2 TYR A  96       2.963  -0.733  55.629  1.00  1.100          C  
ATOM   1606  CZ  TYR A  96       3.088  -0.829  54.261  1.00  1.100          C  
ATOM   1607  OH  TYR A  96       3.666  -1.941  53.695  1.00  1.100          O  
ATOM   1608  H   TYR A  96      -0.910   2.098  54.714  1.00  0.880          H  
ATOM   1609  HA  TYR A  96       0.094   1.422  57.317  1.00  0.970          H  
ATOM   1610 1HB  TYR A  96       1.081   3.346  55.194  1.00  1.320          H  
ATOM   1611 2HB  TYR A  96       1.957   3.067  56.698  1.00  1.320          H  
ATOM   1612  HD1 TYR A  96       1.707   2.113  53.367  1.00  1.320          H  
ATOM   1613  HD2 TYR A  96       2.281   0.456  57.271  1.00  1.320          H  
ATOM   1614  HE1 TYR A  96       2.745   0.113  52.369  1.00  1.320          H  
ATOM   1615  HE2 TYR A  96       3.320  -1.539  56.268  1.00  1.320          H  
ATOM   1616  HH  TYR A  96       3.932  -2.554  54.385  1.00  1.320          H  
ATOM   1617  N   LEU A  97      -1.265   4.346  57.131  1.00  0.650          N  
ATOM   1618  CA  LEU A  97      -1.663   5.488  57.927  1.00  0.680          C  
ATOM   1619  C   LEU A  97      -3.030   5.289  58.587  1.00  0.640          C  
ATOM   1620  O   LEU A  97      -3.613   6.247  59.094  1.00  0.720          O  
ATOM   1621  CB  LEU A  97      -1.662   6.763  57.056  1.00  0.940          C  
ATOM   1622  CG  LEU A  97      -0.276   7.532  56.837  1.00  0.940          C  
ATOM   1623  CD1 LEU A  97       0.211   8.126  58.155  1.00  0.940          C  
ATOM   1624  CD2 LEU A  97       0.780   6.600  56.221  1.00  0.940          C  
ATOM   1625  H   LEU A  97      -1.549   4.296  56.148  1.00  0.780          H  
ATOM   1626  HA  LEU A  97      -0.942   5.604  58.725  1.00  0.820          H  
ATOM   1627 1HB  LEU A  97      -2.039   6.493  56.069  1.00  1.130          H  
ATOM   1628 2HB  LEU A  97      -2.356   7.474  57.493  1.00  1.130          H  
ATOM   1629  HG  LEU A  97      -0.434   8.347  56.161  1.00  1.130          H  
ATOM   1630 1HD1 LEU A  97       1.134   8.675  57.982  1.00  1.130          H  
ATOM   1631 2HD1 LEU A  97      -0.547   8.804  58.548  1.00  1.130          H  
ATOM   1632 3HD1 LEU A  97       0.401   7.344  58.882  1.00  1.130          H  
ATOM   1633 1HD2 LEU A  97       1.700   7.156  56.058  1.00  1.130          H  
ATOM   1634 2HD2 LEU A  97       0.987   5.776  56.890  1.00  1.130          H  
ATOM   1635 3HD2 LEU A  97       0.419   6.213  55.267  1.00  1.130          H  
ATOM   1636  N   ALA A  98      -3.509   4.032  58.633  1.00  0.570          N  
ATOM   1637  CA  ALA A  98      -4.769   3.638  59.271  1.00  0.590          C  
ATOM   1638  C   ALA A  98      -6.037   4.321  58.744  1.00  0.620          C  
ATOM   1639  O   ALA A  98      -6.872   4.772  59.534  1.00  0.710          O  
ATOM   1640  CB  ALA A  98      -4.678   3.894  60.769  1.00  0.820          C  
ATOM   1641  H   ALA A  98      -2.981   3.277  58.183  1.00  0.680          H  
ATOM   1642  HA  ALA A  98      -4.882   2.565  59.101  1.00  0.710          H  
ATOM   1643 1HB  ALA A  98      -5.584   3.536  61.253  1.00  0.980          H  
ATOM   1644 2HB  ALA A  98      -3.817   3.363  61.172  1.00  0.980          H  
ATOM   1645 3HB  ALA A  98      -4.568   4.958  60.960  1.00  0.980          H  
ATOM   1646  N   LEU A  99      -6.209   4.363  57.425  1.00  0.610          N  
ATOM   1647  CA  LEU A  99      -7.400   4.943  56.809  1.00  0.720          C  
ATOM   1648  C   LEU A  99      -8.321   3.816  56.338  1.00  0.800          C  
ATOM   1649  O   LEU A  99      -9.547   3.915  56.421  1.00  0.950          O  
ATOM   1650  CB  LEU A  99      -7.008   5.785  55.600  1.00  0.960          C  
ATOM   1651  CG  LEU A  99      -6.527   7.236  55.790  1.00  0.960          C  
ATOM   1652  CD1 LEU A  99      -7.598   8.116  56.367  1.00  0.960          C  
ATOM   1653  CD2 LEU A  99      -5.303   7.261  56.670  1.00  0.960          C  
ATOM   1654  H   LEU A  99      -5.477   3.987  56.825  1.00  0.730          H  
ATOM   1655  HA  LEU A  99      -7.933   5.536  57.547  1.00  0.860          H  
ATOM   1656 1HB  LEU A  99      -6.202   5.281  55.144  1.00  1.160          H  
ATOM   1657 2HB  LEU A  99      -7.844   5.797  54.905  1.00  1.160          H  
ATOM   1658  HG  LEU A  99      -6.273   7.614  54.828  1.00  1.160          H  
ATOM   1659 1HD1 LEU A  99      -7.218   9.133  56.443  1.00  1.160          H  
ATOM   1660 2HD1 LEU A  99      -8.442   8.110  55.712  1.00  1.160          H  
ATOM   1661 3HD1 LEU A  99      -7.894   7.770  57.349  1.00  1.160          H  
ATOM   1662 1HD2 LEU A  99      -4.938   8.280  56.763  1.00  1.160          H  
ATOM   1663 2HD2 LEU A  99      -5.549   6.899  57.656  1.00  1.160          H  
ATOM   1664 3HD2 LEU A  99      -4.527   6.638  56.233  1.00  1.160          H  
ATOM   1665  N   VAL A 100      -7.712   2.745  55.816  1.00  0.770          N  
ATOM   1666  CA  VAL A 100      -8.462   1.583  55.324  1.00  0.930          C  
ATOM   1667  C   VAL A 100      -7.807   0.365  55.984  1.00  1.010          C  
ATOM   1668  O   VAL A 100      -6.651   0.474  56.387  1.00  0.980          O  
ATOM   1669  CB  VAL A 100      -8.376   1.497  53.770  1.00  1.240          C  
ATOM   1670  CG1 VAL A 100      -8.945   2.795  53.168  1.00  1.240          C  
ATOM   1671  CG2 VAL A 100      -6.941   1.198  53.345  1.00  1.240          C  
ATOM   1672  H   VAL A 100      -6.691   2.757  55.786  1.00  0.920          H  
ATOM   1673  HA  VAL A 100      -9.502   1.668  55.634  1.00  1.120          H  
ATOM   1674  HB  VAL A 100      -9.001   0.712  53.400  1.00  1.490          H  
ATOM   1675 1HG1 VAL A 100      -8.927   2.740  52.091  1.00  1.490          H  
ATOM   1676 2HG1 VAL A 100      -9.973   2.913  53.501  1.00  1.490          H  
ATOM   1677 3HG1 VAL A 100      -8.369   3.645  53.490  1.00  1.490          H  
ATOM   1678 1HG2 VAL A 100      -6.881   1.140  52.259  1.00  1.490          H  
ATOM   1679 2HG2 VAL A 100      -6.307   1.960  53.701  1.00  1.490          H  
ATOM   1680 3HG2 VAL A 100      -6.615   0.244  53.762  1.00  1.490          H  
ATOM   1681  N   PRO A 101      -8.474  -0.795  56.105  1.00  1.230          N  
ATOM   1682  CA  PRO A 101      -7.913  -2.024  56.644  1.00  1.380          C  
ATOM   1683  C   PRO A 101      -6.846  -2.588  55.736  1.00  1.320          C  
ATOM   1684  O   PRO A 101      -6.979  -2.496  54.519  1.00  1.290          O  
ATOM   1685  CB  PRO A 101      -9.129  -2.953  56.714  1.00  2.070          C  
ATOM   1686  CG  PRO A 101     -10.094  -2.407  55.680  1.00  2.070          C  
ATOM   1687  CD  PRO A 101      -9.892  -0.905  55.713  1.00  2.070          C  
ATOM   1688  HA  PRO A 101      -7.505  -1.824  57.647  1.00  1.660          H  
ATOM   1689 1HB  PRO A 101      -8.817  -3.991  56.488  1.00  2.480          H  
ATOM   1690 2HB  PRO A 101      -9.545  -2.961  57.733  1.00  2.480          H  
ATOM   1691 1HG  PRO A 101      -9.858  -2.835  54.692  1.00  2.480          H  
ATOM   1692 2HG  PRO A 101     -11.121  -2.704  55.925  1.00  2.480          H  
ATOM   1693 1HD  PRO A 101     -10.091  -0.524  54.727  1.00  2.480          H  
ATOM   1694 2HD  PRO A 101     -10.538  -0.439  56.473  1.00  2.480          H  
ATOM   1695  N   PHE A 102      -5.861  -3.267  56.321  1.00  1.430          N  
ATOM   1696  CA  PHE A 102      -4.820  -3.915  55.535  1.00  1.540          C  
ATOM   1697  C   PHE A 102      -5.344  -5.055  54.694  1.00  1.520          C  
ATOM   1698  O   PHE A 102      -5.270  -5.013  53.465  1.00  1.730          O  
ATOM   1699  CB  PHE A 102      -3.686  -4.425  56.432  1.00  2.110          C  
ATOM   1700  CG  PHE A 102      -2.620  -3.406  56.753  1.00  2.110          C  
ATOM   1701  CD1 PHE A 102      -2.752  -2.502  57.795  1.00  2.110          C  
ATOM   1702  CD2 PHE A 102      -1.439  -3.391  56.012  1.00  2.110          C  
ATOM   1703  CE1 PHE A 102      -1.735  -1.600  58.067  1.00  2.110          C  
ATOM   1704  CE2 PHE A 102      -0.432  -2.493  56.288  1.00  2.110          C  
ATOM   1705  CZ  PHE A 102      -0.584  -1.601  57.315  1.00  2.110          C  
ATOM   1706  H   PHE A 102      -5.824  -3.306  57.332  1.00  1.720          H  
ATOM   1707  HA  PHE A 102      -4.420  -3.175  54.876  1.00  1.850          H  
ATOM   1708 1HB  PHE A 102      -4.100  -4.782  57.369  1.00  2.530          H  
ATOM   1709 2HB  PHE A 102      -3.206  -5.274  55.949  1.00  2.530          H  
ATOM   1710  HD1 PHE A 102      -3.656  -2.492  58.399  1.00  2.530          H  
ATOM   1711  HD2 PHE A 102      -1.316  -4.106  55.197  1.00  2.530          H  
ATOM   1712  HE1 PHE A 102      -1.847  -0.882  58.884  1.00  2.530          H  
ATOM   1713  HE2 PHE A 102       0.484  -2.493  55.697  1.00  2.530          H  
ATOM   1714  HZ  PHE A 102       0.201  -0.896  57.541  1.00  2.530          H  
ATOM   1715  N   ILE A 103      -5.803  -6.106  55.358  1.00  2.140          N  
ATOM   1716  CA  ILE A 103      -6.390  -7.241  54.671  1.00  2.530          C  
ATOM   1717  C   ILE A 103      -7.666  -7.613  55.402  1.00  3.370          C  
ATOM   1718  O   ILE A 103      -7.779  -7.339  56.599  1.00  4.090          O  
ATOM   1719  CB  ILE A 103      -5.414  -8.446  54.627  1.00  3.390          C  
ATOM   1720  CG1 ILE A 103      -5.082  -8.928  56.084  1.00  3.390          C  
ATOM   1721  CG2 ILE A 103      -4.140  -8.050  53.849  1.00  3.390          C  
ATOM   1722  CD1 ILE A 103      -4.293 -10.223  56.160  1.00  3.390          C  
ATOM   1723  H   ILE A 103      -5.814  -6.084  56.366  1.00  2.570          H  
ATOM   1724  HA  ILE A 103      -6.637  -6.963  53.649  1.00  3.040          H  
ATOM   1725  HB  ILE A 103      -5.900  -9.278  54.109  1.00  4.060          H  
ATOM   1726 1HG1 ILE A 103      -4.519  -8.148  56.591  1.00  4.060          H  
ATOM   1727 2HG1 ILE A 103      -6.008  -9.100  56.625  1.00  4.060          H  
ATOM   1728 1HG2 ILE A 103      -3.462  -8.891  53.777  1.00  4.060          H  
ATOM   1729 2HG2 ILE A 103      -4.424  -7.734  52.842  1.00  4.060          H  
ATOM   1730 3HG2 ILE A 103      -3.637  -7.234  54.351  1.00  4.060          H  
ATOM   1731 1HD1 ILE A 103      -4.125 -10.477  57.205  1.00  4.060          H  
ATOM   1732 2HD1 ILE A 103      -4.864 -11.024  55.679  1.00  4.060          H  
ATOM   1733 3HD1 ILE A 103      -3.334 -10.120  55.667  1.00  4.060          H  
ATOM   1734  N   LYS A 104      -8.578  -8.311  54.737  1.00  3.710          N  
ATOM   1735  CA  LYS A 104      -9.742  -8.843  55.443  1.00  4.800          C  
ATOM   1736  C   LYS A 104      -9.728 -10.374  55.515  1.00  5.270          C  
ATOM   1737  O   LYS A 104     -10.560 -10.962  56.207  1.00  5.870          O  
ATOM   1738  CB  LYS A 104     -11.037  -8.373  54.817  1.00  6.280          C  
ATOM   1739  CG  LYS A 104     -11.262  -6.870  54.873  1.00  6.280          C  
ATOM   1740  CD  LYS A 104     -12.597  -6.486  54.230  1.00  6.280          C  
ATOM   1741  CE  LYS A 104     -12.857  -4.994  54.312  1.00  6.280          C  
ATOM   1742  NZ  LYS A 104     -14.135  -4.613  53.630  1.00  6.280          N  
ATOM   1743  H   LYS A 104      -8.472  -8.438  53.721  1.00  4.450          H  
ATOM   1744  HA  LYS A 104      -9.720  -8.478  56.469  1.00  5.760          H  
ATOM   1745 1HB  LYS A 104     -11.053  -8.690  53.830  1.00  7.540          H  
ATOM   1746 2HB  LYS A 104     -11.876  -8.855  55.319  1.00  7.540          H  
ATOM   1747 1HG  LYS A 104     -11.243  -6.535  55.910  1.00  7.540          H  
ATOM   1748 2HG  LYS A 104     -10.456  -6.381  54.343  1.00  7.540          H  
ATOM   1749 1HD  LYS A 104     -12.601  -6.770  53.181  1.00  7.540          H  
ATOM   1750 2HD  LYS A 104     -13.405  -7.016  54.731  1.00  7.540          H  
ATOM   1751 1HE  LYS A 104     -12.918  -4.706  55.360  1.00  7.540          H  
ATOM   1752 2HE  LYS A 104     -12.034  -4.457  53.845  1.00  7.540          H  
ATOM   1753 1HZ  LYS A 104     -14.277  -3.617  53.716  1.00  7.540          H  
ATOM   1754 2HZ  LYS A 104     -14.091  -4.860  52.648  1.00  7.540          H  
ATOM   1755 3HZ  LYS A 104     -14.908  -5.100  54.063  1.00  7.540          H  
ATOM   1756  N   ASP A 105      -8.793 -11.000  54.786  1.00  5.300          N  
ATOM   1757  CA  ASP A 105      -8.645 -12.456  54.673  1.00  5.920          C  
ATOM   1758  C   ASP A 105      -7.449 -12.755  53.759  1.00  6.480          C  
ATOM   1759  O   ASP A 105      -6.313 -12.453  54.124  1.00  6.920          O  
ATOM   1760  OXT ASP A 105      -7.636 -13.024  52.569  1.00  8.880          O  
ATOM   1761  CB  ASP A 105      -9.907 -13.130  54.089  1.00  7.620          C  
ATOM   1762  CG  ASP A 105      -9.946 -14.693  54.261  1.00  7.620          C  
ATOM   1763  OD1 ASP A 105      -9.022 -15.254  54.818  1.00  7.620          O  
ATOM   1764  OD2 ASP A 105     -10.919 -15.296  53.839  1.00  7.620          O  
ATOM   1765  H   ASP A 105      -8.141 -10.440  54.266  1.00  6.360          H  
ATOM   1766  HA  ASP A 105      -8.442 -12.872  55.659  1.00  7.100          H  
ATOM   1767 1HB  ASP A 105     -10.802 -12.725  54.551  1.00  9.140          H  
ATOM   1768 2HB  ASP A 105      -9.969 -12.910  53.027  1.00  9.140          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 -559.142 63.7442 423.213 -38.9156 12.0464 28.0614 191.143 -224.924 -1.17139 -8.45776 -167.142 -22.58 -44.9709 -12.2035 -29.7224 -10.6472 -0.96689 -0.18823 7.99804 75.1303 104.516 -20.0362 8.56992 -36.6437 -12.7243 62.7148 -213.299
MET:NtermProteinFull_1 -2.07614 0.22931 2.47636 -0.58667 0.16029 0.23867 0.73703 -1.11182 -0.03741 -0.27313 -1.41371 0.61433 0 0 0 0 0 -0.03317 0.02192 1.54414 0 0 0 0.60916 0 0.07103 1.17019
MET_2 -5.12193 0.50962 2.4357 -0.52936 0.23841 0.25356 0.79539 -1.32366 -0.00989 -0.11952 -0.80415 -0.03931 0 0 0 0 0 -0.02827 0.2523 2.72835 0 0.2848 0 0.60916 -0.21187 0.27038 0.1897
ILE_3 -6.36514 0.56975 2.83291 -0.45441 0.36068 0.09149 1.89125 -2.11401 -0 -0 -1.41325 0.04657 0 0 0 0 0 -0.05463 0.01548 0.4073 0 -0.78217 0 0.73287 -0.43889 0.36937 -4.30482
ASN_4 -6.97953 0.6855 7.14943 -0.22765 0.03106 0.33404 4.03173 -3.26524 -0.0059 -0.04447 -3.95249 -0.61025 0 0 -2.20691 -0.7331 0 -0.02979 0.07064 0 2.92281 0.28616 0 -0.93687 -0.33829 0.44283 -3.37627
LYS_5 -6.27611 0.44234 6.86086 -0.45943 0.12071 0.29228 2.51066 -2.76369 -0.01372 -0.12049 -2.83115 -0.25984 0 0 0 -0.32673 0 -0.05071 0.029 1.83102 0 -0.06266 0 -1.5107 -0.16112 0.46306 -2.28641
GLU_6 -7.74231 0.70962 9.23813 -0.34515 0.13349 0.41592 3.40686 -4.02479 -0.03549 -0.29504 -5.6061 -0.63107 0 0 -1.97912 0 0 -0.01063 0.05765 0 3.03868 -0.02002 0 -2.7348 -0.07639 0.36613 -6.13443
GLN_7 -6.27605 0.36433 5.82603 -0.25848 0.02733 0.18844 2.87361 -2.88952 -0.02368 -0.24502 -2.35193 -0.33677 0 0 -1.0363 0 0 -0.0398 0.00581 0 2.83976 -0.1869 0 -0.18838 -0.19541 0.37957 -1.52337
ASP_8 -7.90943 0.68099 8.59811 -0.15408 7e-05 0.50795 4.35057 -4.1555 -0.01446 -0.1235 -4.64745 -0.46605 0 0 0 -0.8467 0 0.09023 0.16759 0 3.12453 0.30445 0 -2.3716 -0.02562 0.74909 -2.1408
LEU_9 -9.5493 0.88555 6.713 -0.4858 0.18236 0.11568 3.61434 -3.86161 -0 -0 -2.85026 0.23463 0 0 0 0 0 -0.00877 0.16332 0.29839 0 -0.28143 0 0.18072 -0.0367 0.8551 -3.83079
ASN_10 -4.68966 0.1984 5.79018 -0.16448 0.01826 0.23743 2.34652 -2.75773 -0.02935 -0.24175 -1.59254 -0.29631 0 0 0 -1.04811 0 0.00449 0.01894 0 1.47509 0.58987 0 -0.93687 -0.0058 0.45571 -0.62771
GLN_11 -4.59061 0.39139 4.00928 -0.65738 0.07781 0.66798 2.16407 -2.01657 -0.01379 -0.1255 -1.96673 -0.30068 0 0 -0.63868 0 0 0.01035 0.10156 0 2.8074 -0.26251 0 -0.18838 -0.03118 0.36669 -0.19548
LEU_12 -8.25583 0.95639 4.87334 -0.53518 0.24679 0.1647 1.76929 -2.86965 -0 -0 -1.9087 0.11775 0 0 -0.41014 0 0 -0.07407 0.01295 0.09599 0 -0.1195 0 0.18072 -0.4779 0.51261 -5.72045
GLU_13 -2.19004 0.15426 3.16111 -0.23434 0.04277 0.38565 1.20473 -1.41625 -0 -0 -1.02169 -0.47673 0 0 0 0 0 0.04884 0.01039 0 2.68297 -0.02412 0 -2.7348 -0.28973 0.38571 -0.31128
THR_14 -4.69943 0.66365 3.67424 -0.1462 0.0514 0.04896 1.5623 -1.86835 -0 -0 -1.84031 -0.34868 0 0 -0.41014 0 0 0.06607 0.01285 0.49547 0 -0.22139 2.40603 -1.0874 0.01234 0.43865 -1.18996
ASN_15 -2.21834 0.54134 0.96556 -0.17501 0.01839 0.24393 0.23378 -0.71757 -0 -0 0.39095 -0.22859 0 0 0 0 0 0.00623 0.00467 0 1.91169 0.02348 0 -0.93687 0.02071 0.91326 0.99763
GLN_16 -1.78778 0.46377 1.23604 -0.45941 0.14977 0.45568 0.1215 -0.61962 -0 -0 0.4957 -0.40172 0 0 0 0 0 -0.00753 0.00699 0 4.13736 0.1088 0 -0.18838 0.44083 1.02427 5.17626
GLU_17 -4.1602 0.3157 4.35249 -0.21261 0.03172 0.29194 1.77672 -1.86106 -0.01022 -0.12689 -3.1389 -0.46379 0 0 -0.92171 -0.32673 0 -0.00347 0.08146 0 3.30126 -0.02756 0 -2.7348 0.31273 0.64711 -2.8768
GLN_18 -3.82314 0.23429 4.20551 -0.54243 0.09148 0.51142 1.75558 -1.94245 -0 -0 -2.66129 -0.70133 0 0 -1.55964 -1.04811 0 0.04378 0.01773 0 4.11665 -0.08007 0 -0.18838 -0.16837 0.43745 -1.30132
SER_19 -4.79295 0.32526 5.53075 -0.02954 0.0103 0.02883 2.24925 -2.5286 -0.01248 -0.14086 -3.0017 0.00033 0 0 -0.34168 0 0 0.03474 0.01555 0.09068 0 0.09586 0.70162 -0.77834 0.09529 0.43121 -2.0165
VAL_20 -5.37306 0.50332 4.63742 -0.29416 0.17083 0.06112 1.92742 -2.46007 -0.00139 -0.03569 -1.4195 -0.09814 0 0 -0.46683 0 0 0.00433 0.00106 0.05046 0 -0.43002 0 1.9342 0.20813 0.36946 -0.71112
GLU_21 -4.10327 0.33836 5.17017 -0.20678 0.02576 0.26707 2.46113 -1.9923 -0.02206 -0.2368 -2.63264 -0.56662 0 0 0 -1.27909 0 -0.03378 0.05418 0 3.14478 -0.26501 0 -2.7348 -0.25923 0.3579 -2.51303
GLN_22 -5.29823 0.45163 4.84937 -0.27312 0.05242 0.22992 1.75626 -2.12356 -0.01033 -0.10713 -1.58265 -0.634 0 0 0 0 0 -0.07415 0.0426 0 2.91855 -0.21391 0 -0.18838 -0.67289 0.26866 -0.60892
ASN_23 -3.85697 0.29474 4.70188 -0.35817 0.05286 0.73399 1.58149 -2.12815 -0.00514 -0.0762 -1.49072 -0.86509 0 0 0 0 0 -0.10091 0.00878 0 1.79123 -1.02587 0 -0.93687 -0.84199 0.26516 -2.25594
GLN_24 -4.26288 0.28898 4.80134 -0.63433 0.14023 0.92982 1.7468 -2.29878 -0.00375 -0.04051 -2.21624 -0.29142 0 0 -0.63793 0 0 0.01564 0.14406 0 2.81846 -0.07312 0 -0.18838 -0.47245 0.4986 0.26413
THR_25 -3.7303 0.4433 3.7011 -0.16548 0.04633 0.05743 2.19592 -1.82174 -0 -0 -1.64393 0.19569 0 0 0 0 0 -0.07617 0.00721 0.05407 0 0.03976 2.30258 -1.0874 -0.17345 0.53844 0.88337
ASP_26 -1.61072 0.05698 2.12059 -0.21586 0.07385 0.72266 0.47071 -0.95662 -0.01007 -0.12769 -0.09806 -3.46351 0 0 0 0 0 -0.00984 0.3146 0 3.1814 -0.35586 0 -2.3716 -0.63076 0.47833 -2.43146
GLU_27 -5.26141 0.71913 6.57048 -0.23035 0.0293 0.35261 2.58837 -2.59712 -0.03251 -0.26863 -2.81267 -0.56931 0 0 0 -1.02955 0 -0.04709 6e-05 0 3.96073 0.23493 0 -2.7348 -0.13868 0.48757 -0.77892
LYS_28 -1.4012 0.07688 1.67016 -0.41476 0.06048 0.22258 0.42109 -0.74617 -0 -0 0.25945 0.07787 0 0 0 0 0 -0.1162 0.00271 1.40526 0 -0.02679 0 -1.5107 0.02338 0.36503 0.36908
ARG_29 -3.36707 0.342 3.50326 -0.59339 0.11999 0.36517 1.18565 -1.29702 -0 -0 -1.34686 0.61042 0 0 0 -1.02955 0 -0.0176 0.06736 2.10366 0 -0.07466 0 -1.2888 -0.52062 0.5027 -0.73538
LYS_30 -4.47908 0.63063 4.85303 -0.59521 0.25737 0.24814 1.34034 -1.74016 -0.03277 -0.24807 -1.56867 0.52985 0 0 0 0 0 0.03076 0.24105 3.49482 0 -0.05168 0 -1.5107 -0.46607 1.07439 2.00797
PRO_31 -1.98281 0.33973 1.40565 -0.19687 0.00395 0.14099 0.37627 -0.49315 -0 -0 -0.16398 0.06483 0 0 0 0 0 0.00682 0.00529 0.39784 0 -0.92815 0 -2.4119 -0.37659 0.84003 -2.97204
LYS_32 -3.70751 0.40078 3.70049 -0.32128 0.04497 0.16219 1.28411 -1.33175 -0 -0 -2.21251 0.10393 0 0 0 -0.54599 0 -0.0479 0.09066 2.16359 0 -0.02805 0 -1.5107 -0.44867 0.81582 -1.3878
PRO_33 -3.53654 0.47807 2.07036 -0.19657 0.00361 0.14004 0.44169 -0.88749 -0.01043 -0.09137 0.46625 0.02833 0 0 0 0 0 0.01883 0.00383 0.35952 0 -0.84667 0 -2.4119 -0.44685 0.86476 -3.55253
ASN_34 -1.98342 0.09308 1.64436 -0.20735 0.02577 0.34854 0.51772 -0.95956 -0 -0 0.36406 -0.77231 0 0 0 0 0 0.05491 0.00453 0 2.07498 -0.60974 0 -0.93687 0.39546 0.18452 0.2387
PHE_35 -2.22037 0.15597 1.29588 -0.6504 0.05254 0.40088 0.19704 -0.75529 -0 -0 -0.07822 0.13516 0 0 0 0 0 -0.03873 0.07855 0 2.03493 -0.13373 0 1.0402 0.51145 0.07428 2.10014
LYS_36 -1.84192 0.06903 2.28912 -0.2761 0.02801 0.11973 0.39568 -0.95743 -0 -0 -0.65831 -0.1725 0 0 0 0 0 0.00191 0.06842 2.04784 0 0.05752 0 -1.5107 -0.08556 0.11756 -0.3077
ARG_37 -1.14972 0.07068 1.39285 -0.60444 0.06916 0.38665 0.33482 -0.61752 -0 -0 -0.02498 0.6845 0 0 0 0 0 0.01869 0.01621 1.63778 0 0.04182 0 -1.2888 -0.13255 0.1208 0.95595
ALA_38 -0.95625 0.05791 1.09734 -0.0252 0.00013 0 0.15294 -0.55083 -0 -0 0.10379 -0.2349 0 0 0 0 0 -0.07837 0 0 0 -0.02903 0 1.8394 -0.53236 0.13231 0.97687
LYS_39 -4.17582 0.22255 2.93088 -0.42083 0.07387 0.19354 0.36861 -1.31245 -0.01835 -0.04743 -0.0068 0.64729 0 0 0 0 0 0.12925 0.08642 2.17793 0 -0.01408 0 -1.5107 -0.6555 0.22052 -1.11109
LYS_40 -2.03897 0.15537 1.8771 -0.36572 0.04213 0.17054 0.12167 -0.87589 -0.01778 -0.04592 -0.23904 0.0591 0 0 0 0 0 -0.04895 0.00164 1.84889 0 0.10707 0 -1.5107 -0.27361 0.23683 -0.79625
TYR_41 -7.35756 0.58399 2.10968 -0.59487 0.11178 0.30434 0.21179 -1.44599 -0.0181 -0.19142 0.00965 -0.14865 0 0 0 0 0 -0.01381 0.00131 0 2.05267 -0.29655 0.00333 1.2797 -0.15504 0.24048 -3.31327
CYS:disulfide_42 -6.95163 1.30154 5.23345 -0.06895 0.00171 0.0652 2.76383 -2.76388 -0.02214 -0.18709 -3.27765 -0.18674 0 0 0 0 -0.48344 -0.01821 0.05827 0.83954 0 0.23359 0 3.6196 -0.24039 0.50055 0.41715
ARG_43 -6.93169 0.61536 5.02831 -1.48434 0.36856 1.21122 2.71377 -2.57664 -0.01209 -0.16789 -1.93952 -0.27638 0 0 0 0 0 0.03355 0.15382 3.58941 0 -0.1296 0 -1.2888 -0.00557 0.73524 -0.3633
PHE_44 -12.4376 1.69296 4.65842 -0.53356 0.06147 0.18977 2.89045 -3.59001 -0 -0 -3.71245 0.0482 0 0 -0.70138 0 0 -0.00489 0.34248 0 4.06271 -0.21322 0 1.0402 0.05259 1.34382 -4.81005
CYS:disulfide_45 -6.78812 1.32634 5.99768 -0.03476 0.00017 0.01107 3.18129 -3.02076 -0.01047 -0.11788 -2.37823 -0.39097 0 0 0 0 -0.48344 -0.00862 0.51999 0.55647 0 0.21181 0 3.6196 0.47478 1.29232 3.95826
ALA_46 -4.72706 0.21617 3.71439 -0.02198 0 0 1.8534 -2.30334 -0.0111 -0.08312 -1.4126 -0.33209 0 0 0 0 0 0.09016 0 0 0 -0.19285 0 1.8394 0.36549 0.45894 -0.54618
ILE_47 -7.0078 0.42231 4.00482 -0.49967 0.3886 0.10065 1.70867 -2.39787 -0.02722 -0.21533 -0.85364 -0.0228 0 0 0 0 0 -0.02661 0.07812 0.58495 0 -0.43645 0 0.73287 -0.19456 0.29869 -3.36229
GLY_48 -3.69987 0.46707 2.99994 -7e-05 0 0 1.05999 -1.78309 -0.02565 -0.14071 -0.91289 -0.38465 0 0 0 0 0 -0.02522 0 0 0 -1.52742 0 0.83697 0.3442 0.29767 -2.49373
GLN_49 -6.78044 0.76157 4.61531 -0.34617 0.04024 0.18525 2.04566 -2.5205 -0.00074 -0.00301 -0.85707 -0.07808 0 0 -0.657 0 0 -0.03559 0.58256 0 3.01702 0.25076 0 -0.18838 0.32121 0.41359 0.76621
LEU_50 -6.08396 0.65286 1.4073 -0.47639 0.18698 0.10098 0.7177 -1.45059 -0.02899 -0.11539 -0.26322 0.18984 0 0 -0.41209 0 0 -0.00468 0.08404 0.59226 0 -0.24218 0 0.18072 0.16793 0.55812 -4.23877
ARG_51 -4.60896 0.32189 3.77062 -0.59963 0.10949 0.42495 0.96929 -1.83791 -0.03497 -0.135 -1.04208 -0.20382 0 0 -1.29568 0 0 0.08363 0.19264 2.41589 0 -0.2423 0 -1.2888 0.07007 0.58943 -2.34126
ILE_52 -7.3188 1.55233 0.14107 -0.48568 0.4754 0.10279 0.76186 -1.5009 -0 -0.0001 -0.92474 0.05458 0 0 -0.20009 0 0 0.01076 0.14843 0.34837 0 -0.76478 0 0.73287 -0.36084 0.61715 -6.61033
ASP_53 -4.33813 0.40516 5.84406 -0.11341 0.00902 0.33783 2.99394 -2.60785 -0.02848 -0.15212 -3.90945 -1.27326 0 0 -1.25586 0 0 0.09046 0.08531 0 2.21263 -0.30628 0 -2.3716 -0.26884 0.57366 -4.07322
PHE_54 -8.33696 1.18373 2.7016 -1.01897 0.12657 0.44528 1.58213 -2.01642 -0 -0 -0.89378 -0.74034 0 0 -0.70833 0 0 0.01099 0.00865 0 1.97226 -0.27189 0 1.0402 0.74332 0.54829 -3.62367
ILE_55 -3.94455 0.32293 3.46841 -0.49197 0.36749 0.09405 1.10863 -1.69612 -0 -0 -1.08244 0.04834 0 0 -0.54754 0 0 0.01047 0.01343 0.51861 0 -0.55207 0 0.73287 0.92114 0.49805 -0.21028
ASP_56 -1.83826 0.06998 2.5784 -0.11236 0.00785 0.35014 0.38281 -1.07913 -0 -0 0.03859 -0.35776 0 0 0 0 0 -0.0199 0.03572 0 2.22242 -0.36626 0 -2.3716 -0.01705 0.31252 -0.16389
ASP_57 -3.93224 0.14199 5.77594 -0.25018 0.12733 0.89134 2.25987 -2.68138 -0.01533 -0.10729 -1.97266 -0.9718 0 0 -0.52226 0 0 0.05918 0.02762 0 1.92182 -0.73916 0 -2.3716 0.07468 0.16391 -2.12023
LEU_58 -6.59426 0.73222 4.82632 -0.65413 0.37354 0.22168 2.27049 -2.62315 -0 -0 -2.03418 -0.01203 0 0 0 0 0 -0.02944 0.19416 1.60352 0 -0.26763 0 0.18072 0.1146 0.37952 -1.31805
GLU_59 -5.20228 0.49804 6.42056 -0.45035 0.17552 1.40147 2.57896 -2.85502 -0.02181 -0.15037 -1.93925 -2.85923 0 0 0 0 0 0.13429 0.07693 0 3.87086 -0.33976 0 -2.7348 -0.45982 0.59155 -1.26453
ALA_60 -5.45583 0.83788 4.23362 -0.02446 0.0003 0 2.02394 -2.60223 -0.02181 -0.15037 -1.91222 -0.41814 0 0 -0.52226 0 0 0.14504 0 0 0 -0.37921 0 1.8394 -0.65425 0.52537 -2.53524
ILE_61 -10.1967 2.49777 3.32256 -0.54308 0.38598 0.10605 3.29723 -3.16367 -0 -0 -1.7784 0.03881 0 0 0 0 0 -0.02602 0.38752 0.7494 0 -0.47325 0 0.73287 -0.30838 1.21674 -3.75453
LYS_62 -5.51472 0.51715 4.41841 -0.42402 0.11865 0.14859 2.13875 -2.20332 -0.01878 -0.10268 -0.98152 0.02134 0 0 0 0 0 -0.00858 0.01329 2.62031 0 -0.08604 0 -1.5107 -0.25059 1.23828 0.13381
ARG_63 -5.11356 0.52555 3.93067 -0.61152 0.10554 0.35532 1.42889 -1.92538 -0.01089 -0.10892 -1.57911 0.23219 0 0 0 0 0 -0.1478 0.04744 2.45301 0 -0.09086 0 -1.2888 -0.40744 0.48143 -1.72424
PHE_64 -10.1166 1.81939 2.06223 -0.60709 0.07969 0.35198 2.38383 -2.47017 -0.02222 -0.17396 -2.63709 0.03465 0 0 0 0 0 -0.04977 0.0123 0 2.04816 -0.1892 0 1.0402 -0.35538 0.47736 -6.31169
LEU_65 -7.91804 0.81141 3.29423 -0.42012 0.19768 0.05759 1.81141 -2.61373 -0.01878 -0.10268 -1.93609 0.27727 0 0 -0.15012 0 0 -0.01147 0.12586 0.41042 0 -0.34786 0 0.18072 -0.35934 0.58991 -6.12174
SER_66 -5.23795 0.86085 6.57077 -0.02934 0 0.0694 3.35491 -2.95383 -0.00863 -0.06933 -3.04334 -0.58446 0 0 -1.44795 0 0 -0.02202 0.55583 0.1515 0 -0.50504 0.6284 -0.77834 -0.17414 1.31248 -1.35022
PRO_67 -2.5306 0.57906 1.35283 -0.07571 0 0.04605 0.62 -0.67526 -0 -0 0.31088 0.58473 0 0 0 0 0 -0.19546 0.00691 0.36821 0 -0.71327 0 -2.4119 -0.00248 1.26075 -1.47527
TYR_68 -6.54276 0.9246 4.3503 -0.6667 0.05836 0.40102 1.83231 -2.20786 -0.07795 -0.3934 -1.23815 -0.22333 0 0 -0.66987 0 0 0.15411 0.01213 0 2.03298 -0.01599 0.00433 1.2797 0.72602 0.68674 0.42657
ALA_69 -5.43944 0.45795 3.20075 -0.02796 0.02534 0 1.69179 -2.27047 -0.01682 -0.10417 -1.61175 -0.57348 0 0 -0.70396 0 0 -0.05037 0 0 0 0.20462 0 1.8394 0.88765 0.83868 -1.65225
LYS_70 -5.41571 0.344 6.18409 -0.28946 0.05697 0.13977 2.76146 -2.78865 -0.07113 -0.29236 -2.50164 0.00155 0 0 -0.77807 0 0 0.05622 0.05374 1.79286 0 -0.02703 0 -1.5107 0.34926 0.97231 -0.96253
ILE_71 -4.55239 0.56542 1.42798 -0.5863 0.72541 0.18737 0.96521 -1.22839 -0 -0 -0.61563 -0.08408 0 0 0 0 0 0.06234 0.234 2.19683 0 -0.28752 0 0.73287 0.04112 1.04005 0.82429
ASN_72 -6.02122 0.73027 5.12995 -0.18052 0.02841 0.27399 1.76074 -2.66816 -0.0311 -0.2736 -2.15807 -0.42118 0 0 -0.90949 0 0 0.00511 0.02079 0 2.58878 -0.20929 0 -0.93687 -0.38386 1.49756 -2.15775
PRO_73 -5.07712 0.95928 4.22447 -0.12397 0.00017 0.09009 2.19863 -1.79725 -0.00923 -0.06943 -2.29421 0.27755 0 0 0 0 0 -0.0145 0.00716 0.25862 0 -1.16999 0 -2.4119 -0.47222 1.27578 -4.14807
ARG_74 -4.78269 0.48613 4.80463 -0.68365 0.099 0.44187 2.01328 -2.18819 -2e-05 -0.0001 -1.357 0.40846 0 0 0 0 0 -0.11766 0.00429 1.88869 0 -0.1234 0 -1.2888 -0.31766 0.7435 0.03068
ARG_75 -3.26517 0.31952 2.46772 -0.77114 0.14577 0.54125 0.39984 -1.18311 -0 -0 0.33411 0.20203 0 0 0 0 0 -0.03323 0.03337 2.44656 0 -0.08231 0 -1.2888 -0.27478 0.61446 0.60609
ILE_76 -5.17131 0.49853 3.23704 -0.64341 0.3925 0.1471 1.36643 -1.65251 -0.01274 -0.12607 -0.58243 0.12312 0 0 0 0 0 0.01659 0.02529 0.87461 0 -0.52462 0 0.73287 -0.12007 0.39276 -1.02633
THR_77 -6.55893 0.58028 5.60552 -0.1218 0.10585 0.06231 3.19258 -2.86479 -0.01276 -0.12617 -2.3041 -1.31897 0 0 -0.54834 -0.30654 0 0.01042 0.01265 0.2283 0 -0.20574 2.52359 -1.0874 -0.04713 0.57718 -2.60401
GLY_78 -2.44743 0.28702 2.77106 -5e-05 0 0 1.22201 -1.38472 -0.00923 -0.06954 -1.43152 -0.40268 0 0 0 0 0 -0.1587 0 0 0 -1.41094 0 0.83697 -0.65628 0.41869 -2.43532
ASN_79 -8.76516 1.03081 6.57292 -0.16683 0.0274 0.21946 2.72246 -3.19584 -0.00265 -0.04384 -1.90436 -0.21533 0 0 -1.24972 -0.48688 0 -0.01738 0.12374 0 1.82803 0.34376 0 -0.93687 -0.62877 0.43172 -4.31333
CYS_80 -5.78883 0.53308 5.43443 -0.05177 0 0.01504 2.84718 -2.39435 -0.0054 -0.04316 -2.99771 -0.05099 0 0 -1.10654 0 0 0.07822 0.0172 0.28413 0 0.21799 0 3.6196 -0.2551 0.77313 1.12612
ASN_81 -3.33558 0.24093 3.85717 -0.18014 0.03154 0.26972 1.4174 -1.77979 -0 -0 -0.94938 -0.34964 0 0 0 0 0 -0.05496 0.01275 0 1.47581 0.22298 0 -0.93687 -0.14765 0.5021 0.29639
MET_82 -8.36067 0.89151 4.88953 -0.32152 0.07109 0.10922 1.73974 -2.67305 -0 -0 -0.51504 0.07858 0 0 0 0 0 -0.05241 0.11802 2.55071 0 -0.13005 0 0.60916 -0.09382 0.23048 -0.85852
HIS_83 -12.2454 1.53238 8.67997 -0.44255 0.06339 0.43472 4.59867 -4.61645 -0 -0 -4.39235 -0.62459 0 0 -1.10654 -0.8467 0 -0.03323 0.0207 0 3.10559 -0.08227 0 -0.45461 -0.10485 0.80353 -5.71063
GLN_84 -8.41057 0.67689 7.5635 -0.75906 0.17476 0.78484 3.81555 -3.86943 -0 -0 -4.24047 -0.81112 0 0 -0.75937 -0.79342 0 0.26931 0.23719 0 3.20549 -0.21737 0 -0.18838 -0.14843 1.03833 -2.43176
ARG_85 -5.64395 0.30163 6.23071 -0.73369 0.09223 0.46522 2.30449 -3.08072 -0.0054 -0.04306 -1.61227 0.33336 0 0 0 0 0 -0.03706 0.04805 1.45448 0 -0.05391 0 -1.2888 -0.31841 0.60144 -0.98565
HIS_D_86 -6.62005 0.33963 5.953 -0.39981 0.06425 0.39775 2.90877 -3.12824 -0.01309 -0.10402 -2.40143 -0.51682 0 0 -0.41209 0 0 -0.02141 0.00656 0 2.88003 0.07733 0 -0.45461 -0.2589 0.45213 -1.25103
VAL_87 -8.99233 2.6264 3.24413 -0.34966 0.19045 0.07818 2.95784 -3.11216 -0.00633 -0.04083 -2.11938 0.28285 0 0 0 0 0 -0.05091 0.00254 1.14288 0 -0.26928 0 1.9342 -0.14719 1.25681 -1.3718
ALA_88 -4.80908 0.37325 3.68643 -0.02132 0 0 2.32057 -2.36201 -0.00948 -0.10063 -2.35362 -0.38282 0 0 0 0 0 -0.05799 0 0 0 -0.33443 0 1.8394 -0.28755 1.14583 -1.35344
ASN_89 -5.06576 0.35905 5.86445 -0.19126 0.06894 0.28861 2.35497 -2.84891 -0.00774 -0.07105 -2.18154 -0.2542 0 0 0 0 0 0.02601 0.00034 0 1.53679 0.37523 0 -0.93687 -0.09272 0.31231 -0.46336
ALA_90 -6.81716 0.5933 3.99111 -0.02308 0 0 2.44838 -3.06882 -0 -0 -1.91446 -0.3622 0 0 0 0 0 -0.04968 0 0 0 -0.24159 0 1.8394 -0.07603 0.30407 -3.37677
LEU_91 -10.5994 2.39066 3.78562 -0.52037 0.34945 0.1089 2.99803 -3.37205 -0 -0 -2.13095 0.08649 0 0 0 0 0 0.13916 0.23439 3.38433 0 -0.258 0 0.18072 -0.34909 0.62708 -2.94503
LYS_92 -6.09212 0.49223 6.38096 -0.29066 0.02111 0.12107 3.01935 -3.00061 -0.01407 -0.11188 -2.32555 -0.0091 0 0 0 0 0 -0.03672 0.01904 1.74753 0 0.02106 0 -1.5107 -0.30275 0.69078 -1.18102
ARG_93 -7.89207 0.56725 7.21952 -0.69384 0.10662 0.43243 3.43602 -3.68255 -0.01309 -0.10392 -3.22599 0.36697 0 0 -0.20009 0 0 0.03414 0.04347 1.47407 0 -0.07025 0 -1.2888 -0.30613 0.43367 -3.36257
ALA_94 -7.15056 1.1215 3.96544 -0.02393 0 0 2.94297 -3.05188 -0 -0 -2.935 -0.39317 0 0 0 0 0 0.02628 0 0 0 -0.27283 0 1.8394 -0.4748 0.64287 -3.76372
ARG_95 -10.7797 1.04259 9.04309 -0.61924 0.22836 0.36389 4.58713 -4.58771 -0.01453 -0.13933 -3.59384 0.32643 0 0 -1.47631 0 0 0.03237 0.02491 1.88993 0 0.00535 0 -1.2888 -0.37232 0.78388 -4.54384
TYR_96 -4.98223 0.43295 2.73634 -0.63209 0.07301 0.31377 1.40659 -1.83788 -0 -0 -0.80541 -0.25121 0 0 0 0 0 -0.04519 0.00145 0 2.37361 0.0284 3e-05 1.2797 -0.14135 0.58389 0.53439
LEU_97 -4.50694 0.62071 2.65652 -0.68419 0.44163 0.19956 1.36598 -1.71951 -0 -0 -1.16706 0.168 0 0 0 0 0 -0.01492 0.00233 2.42704 0 -0.02024 0 0.18072 -0.25401 0.45923 0.15485
ALA_98 -2.25788 0.21098 2.26214 -0.02825 0.02536 0 0.98367 -1.33796 -0 -0 -1.01737 -0.57452 0 0 0 0 0 -0.075 0 0 0 0.27827 0 1.8394 0.06959 0.57241 0.95082
LEU_99 -6.50103 1.02348 2.04264 -0.657 0.43262 0.162 1.54305 -1.7988 -0.01197 -0.03923 -1.04424 0.29189 0 0 0 0 0 0.0576 0.07184 2.87073 0 -0.25705 0 0.18072 0.32464 0.64544 -0.66268
VAL_100 -5.96513 0.7615 1.10515 -0.32731 0.24751 0.07131 0.96715 -1.658 -0.01197 -0.03923 -0.32767 -0.55266 0 0 0 0 0 -0.0152 0.05227 0.22565 0 -0.36781 0 1.9342 -0.0748 1.36408 -2.61095
PRO_101 -3.09008 0.34944 1.60686 -0.18956 0.00349 0.13788 0.4021 -0.84059 -0.02187 -0.14287 0.29379 0.0047 0 0 0 0 0 -0.0254 0.00936 0.65419 0 -0.92649 0 -2.4119 -0.51523 1.21123 -3.49098
PHE_102 -5.76451 0.80244 2.17659 -0.52905 0.01423 0.18653 0.97502 -1.56627 -0.01796 -0.15408 0.23962 0.04438 0 0 -0.77235 0 0 0.14227 0.43748 0 3.51526 -0.35348 0 1.0402 0.30432 0.36909 1.08974
ILE_103 -3.70592 0.28748 2.21119 -0.55897 0.41501 0.16899 0.60104 -1.25825 -0 -0 0.15237 -0.47652 0 0 0 0 0 0.15321 0.00056 0.49905 0 0.11954 0 0.73287 0.50195 0.47007 0.31368
LYS_104 -4.44372 0.57173 3.0079 -0.31366 0.0399 0.17238 0.77778 -1.31895 -0 -0 -0.58271 -0.25676 0 0 0 0 0 -0.06542 0.01538 1.80427 0 -0.04173 0 -1.5107 -0.149 0.50066 -1.79264
ASP:CtermProteinFull_105 -2.47632 0.18933 2.94914 -0.23505 0.03999 0.974 0.92283 -1.16014 -0.04571 -0.16952 -1.29754 0.31867 0 0 0 0 0 0 0.03639 0 2.30958 0 0 -2.3716 -0.02913 0.54225 0.49717
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3064 DOMAINID 3485 MODEL 3 SSGCID - MygeA.17919.a 30S ribosomal protein S18  MG_092
MODEL     3
REMARK    Rerank model03.pdb score: 61.112 tmscore: 0.51240 5lzer_205 prob: 100 ident: 42.42
SSBOND     CYS A   42    CYS A   80                                       2.03  
ATOM      1  N   MET A   1      -4.462  16.496  11.114  1.00 21.430          N  
ATOM      2  CA  MET A   1      -4.374  16.208   9.685  1.00 20.780          C  
ATOM      3  C   MET A   1      -3.214  16.882   8.970  1.00 20.570          C  
ATOM      4  O   MET A   1      -2.714  16.345   7.989  1.00 20.280          O  
ATOM      5  CB  MET A   1      -5.661  16.604   8.963  1.00 29.350          C  
ATOM      6  CG  MET A   1      -6.898  15.782   9.294  1.00 29.350          C  
ATOM      7  SD  MET A   1      -6.684  14.003   8.975  1.00 29.350          S  
ATOM      8  CE  MET A   1      -6.508  13.894   7.207  1.00 29.350          C  
ATOM      9 1H   MET A   1      -4.993  15.764  11.564  1.00 25.720          H  
ATOM     10 2H   MET A   1      -3.534  16.523  11.515  1.00 25.720          H  
ATOM     11 3H   MET A   1      -4.924  17.380  11.264  1.00 25.720          H  
ATOM     12  HA  MET A   1      -4.228  15.134   9.573  1.00 24.940          H  
ATOM     13 1HB  MET A   1      -5.898  17.639   9.202  1.00 35.220          H  
ATOM     14 2HB  MET A   1      -5.500  16.566   7.896  1.00 35.220          H  
ATOM     15 1HG  MET A   1      -7.183  15.915  10.336  1.00 35.220          H  
ATOM     16 2HG  MET A   1      -7.719  16.146   8.678  1.00 35.220          H  
ATOM     17 1HE  MET A   1      -6.388  12.850   6.918  1.00 35.220          H  
ATOM     18 2HE  MET A   1      -7.378  14.303   6.721  1.00 35.220          H  
ATOM     19 3HE  MET A   1      -5.630  14.446   6.901  1.00 35.220          H  
ATOM     20  N   MET A   2      -2.787  18.061   9.434  1.00 20.850          N  
ATOM     21  CA  MET A   2      -1.698  18.794   8.769  1.00 20.800          C  
ATOM     22  C   MET A   2      -1.949  19.069   7.276  1.00 20.610          C  
ATOM     23  O   MET A   2      -1.090  18.812   6.431  1.00 20.830          O  
ATOM     24  CB  MET A   2      -0.373  18.052   8.931  1.00 29.140          C  
ATOM     25  CG  MET A   2       0.321  18.212  10.295  1.00 29.140          C  
ATOM     26  SD  MET A   2      -0.318  17.148  11.593  1.00 29.140          S  
ATOM     27  CE  MET A   2       0.403  15.550  11.177  1.00 29.140          C  
ATOM     28  H   MET A   2      -3.204  18.480  10.249  1.00 25.020          H  
ATOM     29  HA  MET A   2      -1.603  19.765   9.259  1.00 24.960          H  
ATOM     30 1HB  MET A   2      -0.523  17.012   8.772  1.00 34.970          H  
ATOM     31 2HB  MET A   2       0.288  18.372   8.160  1.00 34.970          H  
ATOM     32 1HG  MET A   2       1.371  17.994  10.185  1.00 34.970          H  
ATOM     33 2HG  MET A   2       0.230  19.250  10.622  1.00 34.970          H  
ATOM     34 1HE  MET A   2       0.101  14.811  11.919  1.00 34.970          H  
ATOM     35 2HE  MET A   2       0.051  15.236  10.214  1.00 34.970          H  
ATOM     36 3HE  MET A   2       1.484  15.626  11.159  1.00 34.970          H  
ATOM     37  N   ILE A   3      -3.124  19.609   6.947  1.00 20.340          N  
ATOM     38  CA  ILE A   3      -3.438  19.909   5.556  1.00 20.290          C  
ATOM     39  C   ILE A   3      -3.769  21.372   5.259  1.00 20.190          C  
ATOM     40  O   ILE A   3      -4.682  21.948   5.849  1.00 20.480          O  
ATOM     41  CB  ILE A   3      -4.604  19.031   5.064  1.00 28.430          C  
ATOM     42  CG1 ILE A   3      -4.199  17.535   5.138  1.00 28.430          C  
ATOM     43  CG2 ILE A   3      -5.025  19.422   3.668  1.00 28.430          C  
ATOM     44  CD1 ILE A   3      -5.316  16.549   4.871  1.00 28.430          C  
ATOM     45  H   ILE A   3      -3.794  19.814   7.673  1.00 24.410          H  
ATOM     46  HA  ILE A   3      -2.572  19.649   4.968  1.00 24.350          H  
ATOM     47  HB  ILE A   3      -5.452  19.168   5.732  1.00 34.110          H  
ATOM     48 1HG1 ILE A   3      -3.399  17.357   4.426  1.00 34.110          H  
ATOM     49 2HG1 ILE A   3      -3.829  17.334   6.114  1.00 34.110          H  
ATOM     50 1HG2 ILE A   3      -5.844  18.809   3.397  1.00 34.110          H  
ATOM     51 2HG2 ILE A   3      -5.351  20.454   3.623  1.00 34.110          H  
ATOM     52 3HG2 ILE A   3      -4.212  19.272   2.968  1.00 34.110          H  
ATOM     53 1HD1 ILE A   3      -4.920  15.543   4.959  1.00 34.110          H  
ATOM     54 2HD1 ILE A   3      -6.114  16.694   5.595  1.00 34.110          H  
ATOM     55 3HD1 ILE A   3      -5.718  16.675   3.867  1.00 34.110          H  
ATOM     56  N   ASN A   4      -3.039  21.949   4.302  1.00 19.930          N  
ATOM     57  CA  ASN A   4      -3.274  23.319   3.815  1.00 19.930          C  
ATOM     58  C   ASN A   4      -4.360  23.265   2.735  1.00 19.370          C  
ATOM     59  O   ASN A   4      -4.339  22.359   1.912  1.00 18.680          O  
ATOM     60  CB  ASN A   4      -2.012  23.968   3.246  1.00 27.900          C  
ATOM     61  CG  ASN A   4      -2.209  25.476   2.919  1.00 27.900          C  
ATOM     62  OD1 ASN A   4      -3.095  25.884   2.137  1.00 27.900          O  
ATOM     63  ND2 ASN A   4      -1.376  26.309   3.483  1.00 27.900          N  
ATOM     64  H   ASN A   4      -2.301  21.370   3.878  1.00 23.920          H  
ATOM     65  HA  ASN A   4      -3.648  23.934   4.638  1.00 23.920          H  
ATOM     66 1HB  ASN A   4      -1.206  23.878   3.968  1.00 33.480          H  
ATOM     67 2HB  ASN A   4      -1.702  23.450   2.343  1.00 33.480          H  
ATOM     68 1HD2 ASN A   4      -1.431  27.293   3.296  1.00 33.480          H  
ATOM     69 2HD2 ASN A   4      -0.622  25.997   4.076  1.00 33.480          H  
ATOM     70  N   LYS A   5      -5.270  24.232   2.657  1.00 19.770          N  
ATOM     71  CA  LYS A   5      -6.250  24.195   1.557  1.00 19.410          C  
ATOM     72  C   LYS A   5      -5.594  23.933   0.188  1.00 18.920          C  
ATOM     73  O   LYS A   5      -6.131  23.163  -0.620  1.00 18.430          O  
ATOM     74  CB  LYS A   5      -7.044  25.498   1.470  1.00 27.320          C  
ATOM     75  CG  LYS A   5      -8.097  25.513   0.338  1.00 27.320          C  
ATOM     76  CD  LYS A   5      -8.903  26.805   0.322  1.00 27.320          C  
ATOM     77  CE  LYS A   5      -9.891  26.824  -0.843  1.00 27.320          C  
ATOM     78  NZ  LYS A   5     -10.699  28.081  -0.870  1.00 27.320          N  
ATOM     79  H   LYS A   5      -5.283  24.978   3.341  1.00 23.720          H  
ATOM     80  HA  LYS A   5      -6.945  23.376   1.754  1.00 23.290          H  
ATOM     81 1HB  LYS A   5      -7.554  25.680   2.414  1.00 32.780          H  
ATOM     82 2HB  LYS A   5      -6.356  26.330   1.300  1.00 32.780          H  
ATOM     83 1HG  LYS A   5      -7.598  25.415  -0.631  1.00 32.780          H  
ATOM     84 2HG  LYS A   5      -8.772  24.666   0.459  1.00 32.780          H  
ATOM     85 1HD  LYS A   5      -9.450  26.911   1.260  1.00 32.780          H  
ATOM     86 2HD  LYS A   5      -8.222  27.651   0.219  1.00 32.780          H  
ATOM     87 1HE  LYS A   5      -9.338  26.739  -1.778  1.00 32.780          H  
ATOM     88 2HE  LYS A   5     -10.564  25.972  -0.753  1.00 32.780          H  
ATOM     89 1HZ  LYS A   5     -11.338  28.056  -1.653  1.00 32.780          H  
ATOM     90 2HZ  LYS A   5     -11.225  28.164  -0.011  1.00 32.780          H  
ATOM     91 3HZ  LYS A   5     -10.085  28.878  -0.965  1.00 32.780          H  
ATOM     92  N   GLU A   6      -4.439  24.567  -0.057  1.00 19.150          N  
ATOM     93  CA  GLU A   6      -3.711  24.448  -1.323  1.00 18.840          C  
ATOM     94  C   GLU A   6      -3.239  23.021  -1.556  1.00 18.240          C  
ATOM     95  O   GLU A   6      -3.035  22.591  -2.698  1.00 17.870          O  
ATOM     96  CB  GLU A   6      -2.515  25.401  -1.347  1.00 26.500          C  
ATOM     97  CG  GLU A   6      -2.887  26.875  -1.423  1.00 26.500          C  
ATOM     98  CD  GLU A   6      -3.588  27.248  -2.714  1.00 26.500          C  
ATOM     99  OE1 GLU A   6      -3.096  26.894  -3.765  1.00 26.500          O  
ATOM    100  OE2 GLU A   6      -4.611  27.877  -2.647  1.00 26.500          O  
ATOM    101  H   GLU A   6      -4.055  25.167   0.675  1.00 22.980          H  
ATOM    102  HA  GLU A   6      -4.383  24.718  -2.131  1.00 22.610          H  
ATOM    103 1HB  GLU A   6      -1.923  25.255  -0.445  1.00 31.800          H  
ATOM    104 2HB  GLU A   6      -1.875  25.165  -2.199  1.00 31.800          H  
ATOM    105 1HG  GLU A   6      -3.548  27.108  -0.588  1.00 31.800          H  
ATOM    106 2HG  GLU A   6      -1.982  27.472  -1.309  1.00 31.800          H  
ATOM    107  N   GLN A   7      -2.987  22.326  -0.458  1.00 18.290          N  
ATOM    108  CA  GLN A   7      -2.508  20.969  -0.444  1.00 17.890          C  
ATOM    109  C   GLN A   7      -3.608  20.061  -0.933  1.00 17.400          C  
ATOM    110  O   GLN A   7      -3.342  19.178  -1.736  1.00 17.080          O  
ATOM    111  CB  GLN A   7      -2.058  20.604   0.950  1.00 25.210          C  
ATOM    112  CG  GLN A   7      -1.531  19.303   1.113  1.00 25.210          C  
ATOM    113  CD  GLN A   7      -1.123  19.128   2.499  1.00 25.210          C  
ATOM    114  OE1 GLN A   7      -0.972  20.124   3.235  1.00 25.210          O  
ATOM    115  NE2 GLN A   7      -0.971  17.893   2.907  1.00 25.210          N  
ATOM    116  H   GLN A   7      -3.236  22.740   0.432  1.00 21.950          H  
ATOM    117  HA  GLN A   7      -1.664  20.887  -1.125  1.00 21.470          H  
ATOM    118 1HB  GLN A   7      -1.330  21.328   1.290  1.00 30.250          H  
ATOM    119 2HB  GLN A   7      -2.882  20.630   1.611  1.00 30.250          H  
ATOM    120 1HG  GLN A   7      -2.326  18.592   0.900  1.00 30.250          H  
ATOM    121 2HG  GLN A   7      -0.686  19.141   0.459  1.00 30.250          H  
ATOM    122 1HE2 GLN A   7      -0.707  17.698   3.866  1.00 30.250          H  
ATOM    123 2HE2 GLN A   7      -1.135  17.125   2.244  1.00 30.250          H  
ATOM    124  N   ASP A   8      -4.842  20.267  -0.453  1.00 17.490          N  
ATOM    125  CA  ASP A   8      -5.960  19.458  -0.956  1.00 17.250          C  
ATOM    126  C   ASP A   8      -6.258  19.749  -2.417  1.00 17.060          C  
ATOM    127  O   ASP A   8      -6.651  18.856  -3.165  1.00 16.800          O  
ATOM    128  CB  ASP A   8      -7.247  19.624  -0.144  1.00 24.250          C  
ATOM    129  CG  ASP A   8      -7.256  18.851   1.150  1.00 24.250          C  
ATOM    130  OD1 ASP A   8      -6.451  17.941   1.292  1.00 24.250          O  
ATOM    131  OD2 ASP A   8      -8.080  19.139   2.004  1.00 24.250          O  
ATOM    132  H   ASP A   8      -4.966  20.984   0.272  1.00 20.990          H  
ATOM    133  HA  ASP A   8      -5.668  18.411  -0.886  1.00 20.700          H  
ATOM    134 1HB  ASP A   8      -7.386  20.688   0.082  1.00 29.100          H  
ATOM    135 2HB  ASP A   8      -8.096  19.305  -0.748  1.00 29.100          H  
ATOM    136  N   LEU A   9      -6.074  20.994  -2.845  1.00 17.310          N  
ATOM    137  CA  LEU A   9      -6.329  21.293  -4.242  1.00 17.290          C  
ATOM    138  C   LEU A   9      -5.348  20.516  -5.140  1.00 16.990          C  
ATOM    139  O   LEU A   9      -5.743  19.985  -6.181  1.00 16.860          O  
ATOM    140  CB  LEU A   9      -6.209  22.806  -4.496  1.00 24.210          C  
ATOM    141  CG  LEU A   9      -7.300  23.729  -3.831  1.00 24.210          C  
ATOM    142  CD1 LEU A   9      -6.904  25.196  -4.027  1.00 24.210          C  
ATOM    143  CD2 LEU A   9      -8.675  23.472  -4.437  1.00 24.210          C  
ATOM    144  H   LEU A   9      -5.803  21.723  -2.178  1.00 20.770          H  
ATOM    145  HA  LEU A   9      -7.331  20.959  -4.489  1.00 20.750          H  
ATOM    146 1HB  LEU A   9      -5.236  23.134  -4.130  1.00 29.060          H  
ATOM    147 2HB  LEU A   9      -6.237  22.975  -5.570  1.00 29.060          H  
ATOM    148  HG  LEU A   9      -7.337  23.529  -2.764  1.00 29.060          H  
ATOM    149 1HD1 LEU A   9      -7.640  25.839  -3.551  1.00 29.060          H  
ATOM    150 2HD1 LEU A   9      -5.935  25.388  -3.583  1.00 29.060          H  
ATOM    151 3HD1 LEU A   9      -6.857  25.425  -5.088  1.00 29.060          H  
ATOM    152 1HD2 LEU A   9      -9.403  24.126  -3.957  1.00 29.060          H  
ATOM    153 2HD2 LEU A   9      -8.649  23.681  -5.507  1.00 29.060          H  
ATOM    154 3HD2 LEU A   9      -8.973  22.442  -4.279  1.00 29.060          H  
ATOM    155  N   ASN A  10      -4.078  20.409  -4.717  1.00 17.030          N  
ATOM    156  CA  ASN A  10      -3.072  19.684  -5.500  1.00 16.940          C  
ATOM    157  C   ASN A  10      -2.895  18.168  -5.219  1.00 16.510          C  
ATOM    158  O   ASN A  10      -2.500  17.424  -6.123  1.00 16.490          O  
ATOM    159  CB  ASN A  10      -1.746  20.397  -5.380  1.00 23.750          C  
ATOM    160  CG  ASN A  10      -1.743  21.710  -6.124  1.00 23.750          C  
ATOM    161  OD1 ASN A  10      -2.420  21.873  -7.150  1.00 23.750          O  
ATOM    162  ND2 ASN A  10      -0.999  22.652  -5.632  1.00 23.750          N  
ATOM    163  H   ASN A  10      -3.793  20.927  -3.879  1.00 20.440          H  
ATOM    164  HA  ASN A  10      -3.376  19.755  -6.543  1.00 20.330          H  
ATOM    165 1HB  ASN A  10      -1.542  20.593  -4.322  1.00 28.500          H  
ATOM    166 2HB  ASN A  10      -0.948  19.763  -5.760  1.00 28.500          H  
ATOM    167 1HD2 ASN A  10      -0.955  23.545  -6.079  1.00 28.500          H  
ATOM    168 2HD2 ASN A  10      -0.464  22.498  -4.796  1.00 28.500          H  
ATOM    169  N   GLN A  11      -3.147  17.688  -3.996  1.00 16.300          N  
ATOM    170  CA  GLN A  11      -2.941  16.269  -3.703  1.00 16.020          C  
ATOM    171  C   GLN A  11      -4.198  15.457  -3.997  1.00 15.710          C  
ATOM    172  O   GLN A  11      -5.222  15.555  -3.316  1.00 15.500          O  
ATOM    173  CB  GLN A  11      -2.514  16.011  -2.232  1.00 22.540          C  
ATOM    174  CG  GLN A  11      -1.112  16.532  -1.816  1.00 22.540          C  
ATOM    175  CD  GLN A  11      -0.723  16.152  -0.321  1.00 22.540          C  
ATOM    176  OE1 GLN A  11      -1.549  16.269   0.592  1.00 22.540          O  
ATOM    177  NE2 GLN A  11       0.515  15.700  -0.103  1.00 22.540          N  
ATOM    178  H   GLN A  11      -3.463  18.307  -3.259  1.00 19.560          H  
ATOM    179  HA  GLN A  11      -2.146  15.899  -4.348  1.00 19.220          H  
ATOM    180 1HB  GLN A  11      -3.245  16.480  -1.565  1.00 27.050          H  
ATOM    181 2HB  GLN A  11      -2.536  14.941  -2.031  1.00 27.050          H  
ATOM    182 1HG  GLN A  11      -0.366  16.107  -2.484  1.00 27.050          H  
ATOM    183 2HG  GLN A  11      -1.114  17.622  -1.902  1.00 27.050          H  
ATOM    184 1HE2 GLN A  11       0.817  15.424   0.851  1.00 27.050          H  
ATOM    185 2HE2 GLN A  11       1.156  15.622  -0.866  1.00 27.050          H  
ATOM    186  N   LEU A  12      -4.062  14.500  -4.906  1.00 15.820          N  
ATOM    187  CA  LEU A  12      -5.192  13.670  -5.317  1.00 15.730          C  
ATOM    188  C   LEU A  12      -5.370  12.506  -4.355  1.00 15.660          C  
ATOM    189  O   LEU A  12      -6.249  11.661  -4.517  1.00 16.010          O  
ATOM    190  CB  LEU A  12      -4.972  13.149  -6.742  1.00 22.060          C  
ATOM    191  CG  LEU A  12      -4.867  14.231  -7.871  1.00 22.060          C  
ATOM    192  CD1 LEU A  12      -4.535  13.533  -9.185  1.00 22.060          C  
ATOM    193  CD2 LEU A  12      -6.175  15.024  -7.994  1.00 22.060          C  
ATOM    194  H   LEU A  12      -3.179  14.422  -5.398  1.00 18.980          H  
ATOM    195  HA  LEU A  12      -6.101  14.266  -5.275  1.00 18.880          H  
ATOM    196 1HB  LEU A  12      -4.054  12.566  -6.754  1.00 26.470          H  
ATOM    197 2HB  LEU A  12      -5.799  12.485  -6.996  1.00 26.470          H  
ATOM    198  HG  LEU A  12      -4.054  14.923  -7.638  1.00 26.470          H  
ATOM    199 1HD1 LEU A  12      -4.439  14.276  -9.978  1.00 26.470          H  
ATOM    200 2HD1 LEU A  12      -3.595  12.991  -9.085  1.00 26.470          H  
ATOM    201 3HD1 LEU A  12      -5.331  12.834  -9.439  1.00 26.470          H  
ATOM    202 1HD2 LEU A  12      -6.071  15.764  -8.788  1.00 26.470          H  
ATOM    203 2HD2 LEU A  12      -6.994  14.345  -8.236  1.00 26.470          H  
ATOM    204 3HD2 LEU A  12      -6.396  15.542  -7.063  1.00 26.470          H  
ATOM    205  N   GLU A  13      -4.517  12.488  -3.342  1.00 15.360          N  
ATOM    206  CA  GLU A  13      -4.498  11.496  -2.292  1.00 15.260          C  
ATOM    207  C   GLU A  13      -5.540  11.803  -1.211  1.00 15.080          C  
ATOM    208  O   GLU A  13      -5.792  10.970  -0.339  1.00 15.210          O  
ATOM    209  CB  GLU A  13      -3.109  11.473  -1.649  1.00 21.400          C  
ATOM    210  CG  GLU A  13      -1.974  11.042  -2.575  1.00 21.400          C  
ATOM    211  CD  GLU A  13      -0.624  11.122  -1.893  1.00 21.400          C  
ATOM    212  OE1 GLU A  13      -0.604  11.393  -0.719  1.00 21.400          O  
ATOM    213  OE2 GLU A  13       0.388  10.949  -2.540  1.00 21.400          O  
ATOM    214  H   GLU A  13      -3.824  13.218  -3.311  1.00 18.430          H  
ATOM    215  HA  GLU A  13      -4.721  10.521  -2.725  1.00 18.310          H  
ATOM    216 1HB  GLU A  13      -2.874  12.469  -1.269  1.00 25.680          H  
ATOM    217 2HB  GLU A  13      -3.120  10.796  -0.796  1.00 25.680          H  
ATOM    218 1HG  GLU A  13      -2.152  10.017  -2.899  1.00 25.680          H  
ATOM    219 2HG  GLU A  13      -1.973  11.680  -3.458  1.00 25.680          H  
ATOM    220  N   THR A  14      -6.133  13.005  -1.234  1.00 14.950          N  
ATOM    221  CA  THR A  14      -7.128  13.335  -0.216  1.00 14.920          C  
ATOM    222  C   THR A  14      -8.520  12.849  -0.620  1.00 15.110          C  
ATOM    223  O   THR A  14      -9.014  13.134  -1.711  1.00 15.270          O  
ATOM    224  CB  THR A  14      -7.163  14.851   0.116  1.00 20.900          C  
ATOM    225  OG1 THR A  14      -5.906  15.263   0.666  1.00 20.900          O  
ATOM    226  CG2 THR A  14      -8.246  15.147   1.140  1.00 20.900          C  
ATOM    227  H   THR A  14      -5.902  13.693  -1.957  1.00 17.940          H  
ATOM    228  HA  THR A  14      -6.856  12.818   0.703  1.00 17.900          H  
ATOM    229  HB  THR A  14      -7.355  15.422  -0.795  1.00 25.080          H  
ATOM    230  HG1 THR A  14      -5.948  16.249   0.831  1.00 25.080          H  
ATOM    231 1HG2 THR A  14      -8.243  16.204   1.355  1.00 25.080          H  
ATOM    232 2HG2 THR A  14      -9.212  14.877   0.751  1.00 25.080          H  
ATOM    233 3HG2 THR A  14      -8.053  14.593   2.055  1.00 25.080          H  
ATOM    234  N   ASN A  15      -9.155  12.119   0.291  1.00 15.240          N  
ATOM    235  CA  ASN A  15     -10.492  11.567   0.096  1.00 15.590          C  
ATOM    236  C   ASN A  15     -11.585  12.569   0.467  1.00 15.470          C  
ATOM    237  O   ASN A  15     -11.306  13.675   0.925  1.00 15.780          O  
ATOM    238  CB  ASN A  15     -10.636  10.285   0.890  1.00 21.690          C  
ATOM    239  CG  ASN A  15      -9.770   9.182   0.344  1.00 21.690          C  
ATOM    240  OD1 ASN A  15      -9.656   8.994  -0.873  1.00 21.690          O  
ATOM    241  ND2 ASN A  15      -9.148   8.448   1.227  1.00 21.690          N  
ATOM    242  H   ASN A  15      -8.672  11.934   1.159  1.00 18.290          H  
ATOM    243  HA  ASN A  15     -10.617  11.335  -0.963  1.00 18.710          H  
ATOM    244 1HB  ASN A  15     -10.361  10.472   1.929  1.00 26.020          H  
ATOM    245 2HB  ASN A  15     -11.670   9.951   0.883  1.00 26.020          H  
ATOM    246 1HD2 ASN A  15      -8.552   7.703   0.924  1.00 26.020          H  
ATOM    247 2HD2 ASN A  15      -9.259   8.629   2.205  1.00 26.020          H  
ATOM    248  N   GLN A  16     -12.844  12.163   0.308  1.00 15.180          N  
ATOM    249  CA  GLN A  16     -14.000  13.013   0.610  1.00 15.070          C  
ATOM    250  C   GLN A  16     -14.194  13.344   2.102  1.00 14.860          C  
ATOM    251  O   GLN A  16     -14.989  14.220   2.443  1.00 14.990          O  
ATOM    252  CB  GLN A  16     -15.284  12.385   0.040  1.00 21.140          C  
ATOM    253  CG  GLN A  16     -15.739  11.078   0.702  1.00 21.140          C  
ATOM    254  CD  GLN A  16     -15.123   9.854   0.088  1.00 21.140          C  
ATOM    255  OE1 GLN A  16     -13.984   9.893  -0.396  1.00 21.140          O  
ATOM    256  NE2 GLN A  16     -15.858   8.755   0.105  1.00 21.140          N  
ATOM    257  H   GLN A  16     -13.010  11.233  -0.076  1.00 18.220          H  
ATOM    258  HA  GLN A  16     -13.847  13.960   0.094  1.00 18.080          H  
ATOM    259 1HB  GLN A  16     -16.101  13.100   0.138  1.00 25.370          H  
ATOM    260 2HB  GLN A  16     -15.150  12.192  -1.023  1.00 25.370          H  
ATOM    261 1HG  GLN A  16     -15.460  11.080   1.733  1.00 25.370          H  
ATOM    262 2HG  GLN A  16     -16.821  11.000   0.614  1.00 25.370          H  
ATOM    263 1HE2 GLN A  16     -15.500   7.905  -0.287  1.00 25.370          H  
ATOM    264 2HE2 GLN A  16     -16.773   8.768   0.512  1.00 25.370          H  
ATOM    265  N   GLU A  17     -13.512  12.615   2.985  1.00 14.690          N  
ATOM    266  CA  GLU A  17     -13.597  12.830   4.428  1.00 14.590          C  
ATOM    267  C   GLU A  17     -12.215  12.865   5.077  1.00 14.330          C  
ATOM    268  O   GLU A  17     -11.269  12.227   4.610  1.00 14.320          O  
ATOM    269  CB  GLU A  17     -14.456  11.760   5.121  1.00 20.470          C  
ATOM    270  CG  GLU A  17     -15.953  11.794   4.785  1.00 20.470          C  
ATOM    271  CD  GLU A  17     -16.748  10.741   5.526  1.00 20.470          C  
ATOM    272  OE1 GLU A  17     -16.153   9.993   6.265  1.00 20.470          O  
ATOM    273  OE2 GLU A  17     -17.944  10.688   5.352  1.00 20.470          O  
ATOM    274  H   GLU A  17     -12.885  11.912   2.623  1.00 17.630          H  
ATOM    275  HA  GLU A  17     -14.065  13.798   4.602  1.00 17.510          H  
ATOM    276 1HB  GLU A  17     -14.082  10.773   4.851  1.00 24.560          H  
ATOM    277 2HB  GLU A  17     -14.354  11.861   6.203  1.00 24.560          H  
ATOM    278 1HG  GLU A  17     -16.341  12.777   5.048  1.00 24.560          H  
ATOM    279 2HG  GLU A  17     -16.095  11.666   3.735  1.00 24.560          H  
ATOM    280  N   GLN A  18     -12.119  13.604   6.180  1.00 14.290          N  
ATOM    281  CA  GLN A  18     -10.901  13.713   6.975  1.00 14.230          C  
ATOM    282  C   GLN A  18     -11.229  13.405   8.431  1.00 14.210          C  
ATOM    283  O   GLN A  18     -12.384  13.526   8.842  1.00 14.210          O  
ATOM    284  CB  GLN A  18     -10.266  15.098   6.810  1.00 19.950          C  
ATOM    285  CG  GLN A  18      -9.799  15.392   5.367  1.00 19.950          C  
ATOM    286  CD  GLN A  18      -9.081  16.740   5.194  1.00 19.950          C  
ATOM    287  OE1 GLN A  18      -8.685  17.379   6.177  1.00 19.950          O  
ATOM    288  NE2 GLN A  18      -8.942  17.146   3.932  1.00 19.950          N  
ATOM    289  H   GLN A  18     -12.944  14.098   6.494  1.00 17.150          H  
ATOM    290  HA  GLN A  18     -10.184  12.967   6.633  1.00 17.080          H  
ATOM    291 1HB  GLN A  18     -10.987  15.863   7.094  1.00 23.940          H  
ATOM    292 2HB  GLN A  18      -9.427  15.189   7.478  1.00 23.940          H  
ATOM    293 1HG  GLN A  18      -9.127  14.599   5.045  1.00 23.940          H  
ATOM    294 2HG  GLN A  18     -10.675  15.405   4.719  1.00 23.940          H  
ATOM    295 1HE2 GLN A  18      -8.485  18.032   3.654  1.00 23.940          H  
ATOM    296 2HE2 GLN A  18      -9.290  16.579   3.189  1.00 23.940          H  
ATOM    297  N   SER A  19     -10.224  12.994   9.200  1.00 14.350          N  
ATOM    298  CA  SER A  19     -10.401  12.655  10.608  1.00 14.540          C  
ATOM    299  C   SER A  19     -10.918  13.802  11.461  1.00 14.110          C  
ATOM    300  O   SER A  19     -10.570  14.971  11.273  1.00 14.040          O  
ATOM    301  CB  SER A  19      -9.096  12.164  11.199  1.00 20.280          C  
ATOM    302  OG  SER A  19      -8.667  10.982  10.575  1.00 20.280          O  
ATOM    303  H   SER A  19      -9.300  12.896   8.801  1.00 17.220          H  
ATOM    304  HA  SER A  19     -11.128  11.844  10.665  1.00 17.450          H  
ATOM    305 1HB  SER A  19      -8.342  12.930  11.104  1.00 24.340          H  
ATOM    306 2HB  SER A  19      -9.234  11.985  12.265  1.00 24.340          H  
ATOM    307  HG  SER A  19      -7.812  10.774  10.962  1.00 24.340          H  
ATOM    308  N   VAL A  20     -11.745  13.430  12.429  1.00 13.970          N  
ATOM    309  CA  VAL A  20     -12.333  14.339  13.394  1.00 13.690          C  
ATOM    310  C   VAL A  20     -11.450  14.460  14.629  1.00 13.560          C  
ATOM    311  O   VAL A  20     -10.971  13.457  15.154  1.00 13.700          O  
ATOM    312  CB  VAL A  20     -13.747  13.850  13.769  1.00 19.280          C  
ATOM    313  CG1 VAL A  20     -14.373  14.738  14.852  1.00 19.280          C  
ATOM    314  CG2 VAL A  20     -14.609  13.855  12.506  1.00 19.280          C  
ATOM    315  H   VAL A  20     -11.966  12.447  12.496  1.00 16.760          H  
ATOM    316  HA  VAL A  20     -12.420  15.323  12.932  1.00 16.430          H  
ATOM    317  HB  VAL A  20     -13.684  12.839  14.169  1.00 23.130          H  
ATOM    318 1HG1 VAL A  20     -15.367  14.364  15.092  1.00 23.130          H  
ATOM    319 2HG1 VAL A  20     -13.765  14.720  15.758  1.00 23.130          H  
ATOM    320 3HG1 VAL A  20     -14.451  15.761  14.488  1.00 23.130          H  
ATOM    321 1HG2 VAL A  20     -15.610  13.498  12.744  1.00 23.130          H  
ATOM    322 2HG2 VAL A  20     -14.669  14.870  12.114  1.00 23.130          H  
ATOM    323 3HG2 VAL A  20     -14.166  13.207  11.749  1.00 23.130          H  
ATOM    324  N   GLU A  21     -11.223  15.694  15.068  1.00 13.480          N  
ATOM    325  CA  GLU A  21     -10.415  15.983  16.246  1.00 13.530          C  
ATOM    326  C   GLU A  21     -10.933  15.226  17.465  1.00 13.340          C  
ATOM    327  O   GLU A  21     -12.135  15.210  17.732  1.00 13.400          O  
ATOM    328  CB  GLU A  21     -10.417  17.492  16.509  1.00 18.920          C  
ATOM    329  CG  GLU A  21      -9.562  17.965  17.687  1.00 18.920          C  
ATOM    330  CD  GLU A  21      -9.553  19.467  17.803  1.00 18.920          C  
ATOM    331  OE1 GLU A  21     -10.086  20.106  16.930  1.00 18.920          O  
ATOM    332  OE2 GLU A  21      -9.034  19.979  18.771  1.00 18.920          O  
ATOM    333  H   GLU A  21     -11.639  16.461  14.561  1.00 16.180          H  
ATOM    334  HA  GLU A  21      -9.393  15.660  16.052  1.00 16.240          H  
ATOM    335 1HB  GLU A  21     -10.069  18.012  15.617  1.00 22.710          H  
ATOM    336 2HB  GLU A  21     -11.439  17.819  16.698  1.00 22.710          H  
ATOM    337 1HG  GLU A  21      -9.957  17.546  18.617  1.00 22.710          H  
ATOM    338 2HG  GLU A  21      -8.543  17.604  17.562  1.00 22.710          H  
ATOM    339  N   GLN A  22     -10.011  14.602  18.193  1.00 13.300          N  
ATOM    340  CA  GLN A  22     -10.322  13.815  19.382  1.00 13.320          C  
ATOM    341  C   GLN A  22     -10.532  14.674  20.623  1.00 13.090          C  
ATOM    342  O   GLN A  22      -9.904  15.721  20.783  1.00 12.780          O  
ATOM    343  CB  GLN A  22      -9.192  12.819  19.662  1.00 18.640          C  
ATOM    344  CG  GLN A  22      -9.016  11.738  18.622  1.00 18.640          C  
ATOM    345  CD  GLN A  22      -7.849  10.797  18.962  1.00 18.640          C  
ATOM    346  OE1 GLN A  22      -7.604  10.462  20.146  1.00 18.640          O  
ATOM    347  NE2 GLN A  22      -7.133  10.378  17.924  1.00 18.640          N  
ATOM    348  H   GLN A  22      -9.051  14.679  17.895  1.00 15.960          H  
ATOM    349  HA  GLN A  22     -11.243  13.264  19.193  1.00 15.980          H  
ATOM    350 1HB  GLN A  22      -8.259  13.354  19.703  1.00 22.370          H  
ATOM    351 2HB  GLN A  22      -9.344  12.344  20.630  1.00 22.370          H  
ATOM    352 1HG  GLN A  22      -9.931  11.148  18.570  1.00 22.370          H  
ATOM    353 2HG  GLN A  22      -8.821  12.201  17.654  1.00 22.370          H  
ATOM    354 1HE2 GLN A  22      -6.356   9.763  18.051  1.00 22.370          H  
ATOM    355 2HE2 GLN A  22      -7.377  10.679  16.997  1.00 22.370          H  
ATOM    356  N   ASN A  23     -11.289  14.132  21.582  1.00 13.410          N  
ATOM    357  CA  ASN A  23     -11.587  14.801  22.852  1.00 13.460          C  
ATOM    358  C   ASN A  23     -10.364  14.995  23.742  1.00 12.860          C  
ATOM    359  O   ASN A  23     -10.425  15.701  24.743  1.00 12.770          O  
ATOM    360  CB  ASN A  23     -12.642  14.024  23.620  1.00 18.820          C  
ATOM    361  CG  ASN A  23     -14.021  14.145  23.034  1.00 18.820          C  
ATOM    362  OD1 ASN A  23     -14.340  15.093  22.312  1.00 18.820          O  
ATOM    363  ND2 ASN A  23     -14.853  13.185  23.334  1.00 18.820          N  
ATOM    364  H   ASN A  23     -11.742  13.250  21.384  1.00 16.090          H  
ATOM    365  HA  ASN A  23     -11.980  15.793  22.626  1.00 16.150          H  
ATOM    366 1HB  ASN A  23     -12.365  12.971  23.643  1.00 22.590          H  
ATOM    367 2HB  ASN A  23     -12.663  14.370  24.648  1.00 22.590          H  
ATOM    368 1HD2 ASN A  23     -15.786  13.203  22.973  1.00 22.590          H  
ATOM    369 2HD2 ASN A  23     -14.560  12.430  23.921  1.00 22.590          H  
ATOM    370  N   GLN A  24      -9.242  14.402  23.360  1.00 12.650          N  
ATOM    371  CA  GLN A  24      -7.981  14.511  24.077  1.00 12.290          C  
ATOM    372  C   GLN A  24      -7.501  15.964  24.155  1.00 12.350          C  
ATOM    373  O   GLN A  24      -6.662  16.293  24.993  1.00 12.510          O  
ATOM    374  CB  GLN A  24      -6.900  13.667  23.392  1.00 17.350          C  
ATOM    375  CG  GLN A  24      -6.403  14.230  22.063  1.00 17.350          C  
ATOM    376  CD  GLN A  24      -5.455  13.302  21.337  1.00 17.350          C  
ATOM    377  OE1 GLN A  24      -4.799  12.456  21.950  1.00 17.350          O  
ATOM    378  NE2 GLN A  24      -5.359  13.458  20.020  1.00 17.350          N  
ATOM    379  H   GLN A  24      -9.279  13.850  22.519  1.00 15.180          H  
ATOM    380  HA  GLN A  24      -8.130  14.146  25.094  1.00 14.750          H  
ATOM    381 1HB  GLN A  24      -6.046  13.550  24.058  1.00 20.820          H  
ATOM    382 2HB  GLN A  24      -7.300  12.682  23.191  1.00 20.820          H  
ATOM    383 1HG  GLN A  24      -7.247  14.451  21.424  1.00 20.820          H  
ATOM    384 2HG  GLN A  24      -5.846  15.143  22.267  1.00 20.820          H  
ATOM    385 1HE2 GLN A  24      -4.737  12.874  19.493  1.00 20.820          H  
ATOM    386 2HE2 GLN A  24      -5.898  14.152  19.545  1.00 20.820          H  
ATOM    387  N   THR A  25      -8.009  16.832  23.262  1.00 12.410          N  
ATOM    388  CA  THR A  25      -7.611  18.233  23.242  1.00 12.690          C  
ATOM    389  C   THR A  25      -8.589  19.121  24.027  1.00 12.990          C  
ATOM    390  O   THR A  25      -8.414  20.343  24.090  1.00 12.930          O  
ATOM    391  CB  THR A  25      -7.539  18.766  21.798  1.00 17.650          C  
ATOM    392  OG1 THR A  25      -8.840  18.731  21.215  1.00 17.650          O  
ATOM    393  CG2 THR A  25      -6.628  17.879  20.967  1.00 17.650          C  
ATOM    394  H   THR A  25      -8.693  16.513  22.564  1.00 14.890          H  
ATOM    395  HA  THR A  25      -6.628  18.322  23.701  1.00 15.230          H  
ATOM    396  HB  THR A  25      -7.166  19.788  21.801  1.00 21.180          H  
ATOM    397  HG1 THR A  25      -8.836  19.218  20.353  1.00 21.180          H  
ATOM    398 1HG2 THR A  25      -6.595  18.261  19.945  1.00 21.180          H  
ATOM    399 2HG2 THR A  25      -5.629  17.878  21.393  1.00 21.180          H  
ATOM    400 3HG2 THR A  25      -7.021  16.871  20.955  1.00 21.180          H  
ATOM    401  N   ASP A  26      -9.638  18.521  24.598  1.00 13.460          N  
ATOM    402  CA  ASP A  26     -10.655  19.250  25.342  1.00 13.930          C  
ATOM    403  C   ASP A  26     -10.288  19.339  26.824  1.00 13.950          C  
ATOM    404  O   ASP A  26     -10.348  18.355  27.568  1.00 13.940          O  
ATOM    405  CB  ASP A  26     -12.030  18.619  25.138  1.00 19.310          C  
ATOM    406  CG  ASP A  26     -13.178  19.403  25.793  1.00 19.310          C  
ATOM    407  OD1 ASP A  26     -12.923  20.183  26.715  1.00 19.310          O  
ATOM    408  OD2 ASP A  26     -14.311  19.244  25.343  1.00 19.310          O  
ATOM    409  H   ASP A  26      -9.734  17.507  24.535  1.00 16.150          H  
ATOM    410  HA  ASP A  26     -10.701  20.266  24.950  1.00 16.720          H  
ATOM    411 1HB  ASP A  26     -12.226  18.515  24.068  1.00 23.180          H  
ATOM    412 2HB  ASP A  26     -12.002  17.621  25.552  1.00 23.180          H  
ATOM    413  N   GLU A  27      -9.890  20.530  27.245  1.00 14.160          N  
ATOM    414  CA  GLU A  27      -9.379  20.811  28.584  1.00 14.370          C  
ATOM    415  C   GLU A  27     -10.372  20.538  29.714  1.00 14.870          C  
ATOM    416  O   GLU A  27      -9.976  20.454  30.877  1.00 15.260          O  
ATOM    417  CB  GLU A  27      -8.902  22.263  28.667  1.00 20.030          C  
ATOM    418  CG  GLU A  27      -7.652  22.559  27.839  1.00 20.030          C  
ATOM    419  CD  GLU A  27      -7.221  24.002  27.911  1.00 20.030          C  
ATOM    420  OE1 GLU A  27      -7.929  24.786  28.497  1.00 20.030          O  
ATOM    421  OE2 GLU A  27      -6.184  24.318  27.378  1.00 20.030          O  
ATOM    422  H   GLU A  27      -9.908  21.284  26.568  1.00 16.990          H  
ATOM    423  HA  GLU A  27      -8.516  20.164  28.746  1.00 17.240          H  
ATOM    424 1HB  GLU A  27      -9.700  22.923  28.324  1.00 24.040          H  
ATOM    425 2HB  GLU A  27      -8.688  22.518  29.704  1.00 24.040          H  
ATOM    426 1HG  GLU A  27      -6.839  21.932  28.199  1.00 24.040          H  
ATOM    427 2HG  GLU A  27      -7.843  22.292  26.798  1.00 24.040          H  
ATOM    428  N   LYS A  28     -11.666  20.471  29.399  1.00 15.030          N  
ATOM    429  CA  LYS A  28     -12.668  20.240  30.434  1.00 15.600          C  
ATOM    430  C   LYS A  28     -12.971  18.756  30.658  1.00 15.520          C  
ATOM    431  O   LYS A  28     -13.821  18.416  31.487  1.00 16.010          O  
ATOM    432  CB  LYS A  28     -13.958  20.991  30.106  1.00 21.610          C  
ATOM    433  CG  LYS A  28     -13.823  22.513  30.143  1.00 21.610          C  
ATOM    434  CD  LYS A  28     -15.156  23.200  29.841  1.00 21.610          C  
ATOM    435  CE  LYS A  28     -15.029  24.721  29.889  1.00 21.610          C  
ATOM    436  NZ  LYS A  28     -16.319  25.398  29.565  1.00 21.610          N  
ATOM    437  H   LYS A  28     -11.961  20.519  28.409  1.00 18.040          H  
ATOM    438  HA  LYS A  28     -12.280  20.634  31.372  1.00 18.720          H  
ATOM    439 1HB  LYS A  28     -14.288  20.705  29.101  1.00 25.930          H  
ATOM    440 2HB  LYS A  28     -14.739  20.698  30.806  1.00 25.930          H  
ATOM    441 1HG  LYS A  28     -13.473  22.818  31.128  1.00 25.930          H  
ATOM    442 2HG  LYS A  28     -13.083  22.822  29.405  1.00 25.930          H  
ATOM    443 1HD  LYS A  28     -15.496  22.902  28.847  1.00 25.930          H  
ATOM    444 2HD  LYS A  28     -15.900  22.883  30.572  1.00 25.930          H  
ATOM    445 1HE  LYS A  28     -14.714  25.021  30.887  1.00 25.930          H  
ATOM    446 2HE  LYS A  28     -14.274  25.039  29.170  1.00 25.930          H  
ATOM    447 1HZ  LYS A  28     -16.194  26.400  29.608  1.00 25.930          H  
ATOM    448 2HZ  LYS A  28     -16.616  25.136  28.635  1.00 25.930          H  
ATOM    449 3HZ  LYS A  28     -17.024  25.120  30.233  1.00 25.930          H  
ATOM    450  N   ARG A  29     -12.308  17.870  29.913  1.00 15.020          N  
ATOM    451  CA  ARG A  29     -12.573  16.442  30.018  1.00 14.990          C  
ATOM    452  C   ARG A  29     -11.401  15.683  30.624  1.00 14.480          C  
ATOM    453  O   ARG A  29     -10.286  16.194  30.724  1.00 14.420          O  
ATOM    454  CB  ARG A  29     -12.893  15.881  28.647  1.00 21.000          C  
ATOM    455  CG  ARG A  29     -14.149  16.469  28.030  1.00 21.000          C  
ATOM    456  CD  ARG A  29     -14.413  15.941  26.678  1.00 21.000          C  
ATOM    457  NE  ARG A  29     -15.501  16.655  26.051  1.00 21.000          N  
ATOM    458  CZ  ARG A  29     -16.815  16.336  26.098  1.00 21.000          C  
ATOM    459  NH1 ARG A  29     -17.238  15.260  26.743  1.00 21.000          N  
ATOM    460  NH2 ARG A  29     -17.686  17.123  25.489  1.00 21.000          N  
ATOM    461  H   ARG A  29     -11.601  18.192  29.241  1.00 18.020          H  
ATOM    462  HA  ARG A  29     -13.441  16.297  30.658  1.00 17.990          H  
ATOM    463 1HB  ARG A  29     -12.063  16.099  27.968  1.00 25.200          H  
ATOM    464 2HB  ARG A  29     -13.002  14.800  28.696  1.00 25.200          H  
ATOM    465 1HG  ARG A  29     -15.004  16.250  28.666  1.00 25.200          H  
ATOM    466 2HG  ARG A  29     -14.034  17.552  27.947  1.00 25.200          H  
ATOM    467 1HD  ARG A  29     -13.534  16.068  26.065  1.00 25.200          H  
ATOM    468 2HD  ARG A  29     -14.659  14.885  26.723  1.00 25.200          H  
ATOM    469  HE  ARG A  29     -15.230  17.528  25.557  1.00 25.200          H  
ATOM    470 1HH1 ARG A  29     -16.584  14.656  27.213  1.00 25.200          H  
ATOM    471 2HH1 ARG A  29     -18.224  15.040  26.767  1.00 25.200          H  
ATOM    472 1HH2 ARG A  29     -17.360  17.950  24.996  1.00 25.200          H  
ATOM    473 2HH2 ARG A  29     -18.669  16.908  25.512  1.00 25.200          H  
ATOM    474  N   LYS A  30     -11.663  14.456  31.064  1.00 14.250          N  
ATOM    475  CA  LYS A  30     -10.610  13.611  31.602  1.00 13.890          C  
ATOM    476  C   LYS A  30      -9.500  13.455  30.548  1.00 13.240          C  
ATOM    477  O   LYS A  30      -9.817  13.147  29.399  1.00 13.090          O  
ATOM    478  CB  LYS A  30     -11.178  12.241  31.978  1.00 19.590          C  
ATOM    479  CG  LYS A  30     -10.179  11.288  32.626  1.00 19.590          C  
ATOM    480  CD  LYS A  30     -10.842   9.975  33.037  1.00 19.590          C  
ATOM    481  CE  LYS A  30      -9.835   9.021  33.669  1.00 19.590          C  
ATOM    482  NZ  LYS A  30     -10.467   7.733  34.084  1.00 19.590          N  
ATOM    483  H   LYS A  30     -12.604  14.095  30.996  1.00 17.100          H  
ATOM    484  HA  LYS A  30     -10.245  14.072  32.506  1.00 16.670          H  
ATOM    485 1HB  LYS A  30     -12.011  12.370  32.669  1.00 23.510          H  
ATOM    486 2HB  LYS A  30     -11.567  11.753  31.084  1.00 23.510          H  
ATOM    487 1HG  LYS A  30      -9.370  11.069  31.919  1.00 23.510          H  
ATOM    488 2HG  LYS A  30      -9.747  11.757  33.507  1.00 23.510          H  
ATOM    489 1HD  LYS A  30     -11.642  10.173  33.752  1.00 23.510          H  
ATOM    490 2HD  LYS A  30     -11.273   9.498  32.156  1.00 23.510          H  
ATOM    491 1HE  LYS A  30      -9.045   8.811  32.948  1.00 23.510          H  
ATOM    492 2HE  LYS A  30      -9.396   9.497  34.545  1.00 23.510          H  
ATOM    493 1HZ  LYS A  30      -9.767   7.132  34.497  1.00 23.510          H  
ATOM    494 2HZ  LYS A  30     -11.194   7.915  34.763  1.00 23.510          H  
ATOM    495 3HZ  LYS A  30     -10.868   7.276  33.278  1.00 23.510          H  
ATOM    496  N   PRO A  31      -8.209  13.660  30.886  1.00 13.010          N  
ATOM    497  CA  PRO A  31      -7.078  13.501  29.988  1.00 12.340          C  
ATOM    498  C   PRO A  31      -7.012  12.092  29.429  1.00 11.350          C  
ATOM    499  O   PRO A  31      -7.333  11.129  30.126  1.00 11.220          O  
ATOM    500  CB  PRO A  31      -5.874  13.760  30.904  1.00 18.510          C  
ATOM    501  CG  PRO A  31      -6.411  14.640  32.005  1.00 18.510          C  
ATOM    502  CD  PRO A  31      -7.838  14.177  32.224  1.00 18.510          C  
ATOM    503  HA  PRO A  31      -7.143  14.245  29.180  1.00 14.810          H  
ATOM    504 1HB  PRO A  31      -5.474  12.800  31.271  1.00 22.210          H  
ATOM    505 2HB  PRO A  31      -5.067  14.238  30.331  1.00 22.210          H  
ATOM    506 1HG  PRO A  31      -5.788  14.536  32.907  1.00 22.210          H  
ATOM    507 2HG  PRO A  31      -6.357  15.697  31.703  1.00 22.210          H  
ATOM    508 1HD  PRO A  31      -7.894  13.390  32.988  1.00 22.210          H  
ATOM    509 2HD  PRO A  31      -8.412  15.081  32.480  1.00 22.210          H  
ATOM    510  N   LYS A  32      -6.566  11.978  28.186  1.00 10.820          N  
ATOM    511  CA  LYS A  32      -6.401  10.682  27.553  1.00  9.970          C  
ATOM    512  C   LYS A  32      -5.221   9.980  28.247  1.00  9.610          C  
ATOM    513  O   LYS A  32      -4.255  10.662  28.585  1.00  9.520          O  
ATOM    514  CB  LYS A  32      -6.140  10.857  26.052  1.00 14.300          C  
ATOM    515  CG  LYS A  32      -6.071   9.559  25.239  1.00 14.300          C  
ATOM    516  CD  LYS A  32      -5.888   9.845  23.746  1.00 14.300          C  
ATOM    517  CE  LYS A  32      -5.825   8.567  22.929  1.00 14.300          C  
ATOM    518  NZ  LYS A  32      -5.596   8.841  21.469  1.00 14.300          N  
ATOM    519  H   LYS A  32      -6.328  12.814  27.672  1.00 12.980          H  
ATOM    520  HA  LYS A  32      -7.324  10.135  27.671  1.00 11.960          H  
ATOM    521 1HB  LYS A  32      -6.931  11.469  25.623  1.00 17.160          H  
ATOM    522 2HB  LYS A  32      -5.201  11.390  25.904  1.00 17.160          H  
ATOM    523 1HG  LYS A  32      -5.228   8.955  25.586  1.00 17.160          H  
ATOM    524 2HG  LYS A  32      -6.988   8.992  25.377  1.00 17.160          H  
ATOM    525 1HD  LYS A  32      -6.716  10.444  23.376  1.00 17.160          H  
ATOM    526 2HD  LYS A  32      -4.965  10.404  23.596  1.00 17.160          H  
ATOM    527 1HE  LYS A  32      -5.014   7.945  23.304  1.00 17.160          H  
ATOM    528 2HE  LYS A  32      -6.765   8.028  23.041  1.00 17.160          H  
ATOM    529 1HZ  LYS A  32      -5.560   7.968  20.970  1.00 17.160          H  
ATOM    530 2HZ  LYS A  32      -6.356   9.427  21.061  1.00 17.160          H  
ATOM    531 3HZ  LYS A  32      -4.719   9.327  21.356  1.00 17.160          H  
ATOM    532  N   PRO A  33      -5.285   8.663  28.534  1.00  9.640          N  
ATOM    533  CA  PRO A  33      -4.203   7.864  29.086  1.00  9.580          C  
ATOM    534  C   PRO A  33      -2.993   7.841  28.166  1.00  9.400          C  
ATOM    535  O   PRO A  33      -3.120   8.034  26.955  1.00  9.570          O  
ATOM    536  CB  PRO A  33      -4.817   6.464  29.201  1.00 14.370          C  
ATOM    537  CG  PRO A  33      -6.303   6.690  29.267  1.00 14.370          C  
ATOM    538  CD  PRO A  33      -6.564   7.918  28.417  1.00 14.370          C  
ATOM    539  HA  PRO A  33      -3.929   8.261  30.074  1.00 11.500          H  
ATOM    540 1HB  PRO A  33      -4.497   5.848  28.362  1.00 17.240          H  
ATOM    541 2HB  PRO A  33      -4.434   5.968  30.104  1.00 17.240          H  
ATOM    542 1HG  PRO A  33      -6.832   5.799  28.893  1.00 17.240          H  
ATOM    543 2HG  PRO A  33      -6.617   6.829  30.312  1.00 17.240          H  
ATOM    544 1HD  PRO A  33      -6.778   7.642  27.380  1.00 17.240          H  
ATOM    545 2HD  PRO A  33      -7.391   8.454  28.908  1.00 17.240          H  
ATOM    546  N   ASN A  34      -1.823   7.649  28.762  1.00  9.290          N  
ATOM    547  CA  ASN A  34      -0.578   7.527  28.022  1.00  9.440          C  
ATOM    548  C   ASN A  34      -0.346   6.072  27.662  1.00  8.970          C  
ATOM    549  O   ASN A  34      -0.204   5.221  28.542  1.00  9.280          O  
ATOM    550  CB  ASN A  34       0.586   8.072  28.824  1.00 13.160          C  
ATOM    551  CG  ASN A  34       0.504   9.554  29.041  1.00 13.160          C  
ATOM    552  OD1 ASN A  34       0.286  10.327  28.100  1.00 13.160          O  
ATOM    553  ND2 ASN A  34       0.678   9.972  30.269  1.00 13.160          N  
ATOM    554  H   ASN A  34      -1.803   7.541  29.766  1.00 11.150          H  
ATOM    555  HA  ASN A  34      -0.663   8.089  27.090  1.00 11.330          H  
ATOM    556 1HB  ASN A  34       0.623   7.575  29.793  1.00 15.790          H  
ATOM    557 2HB  ASN A  34       1.518   7.844  28.305  1.00 15.790          H  
ATOM    558 1HD2 ASN A  34       0.635  10.951  30.474  1.00 15.790          H  
ATOM    559 2HD2 ASN A  34       0.858   9.316  31.003  1.00 15.790          H  
ATOM    560  N   PHE A  35      -0.330   5.778  26.376  1.00  8.500          N  
ATOM    561  CA  PHE A  35      -0.189   4.409  25.916  1.00  8.310          C  
ATOM    562  C   PHE A  35       1.223   4.147  25.434  1.00  8.380          C  
ATOM    563  O   PHE A  35       1.855   5.002  24.810  1.00  8.310          O  
ATOM    564  CB  PHE A  35      -1.179   4.138  24.788  1.00 11.710          C  
ATOM    565  CG  PHE A  35      -2.615   4.175  25.240  1.00 11.710          C  
ATOM    566  CD1 PHE A  35      -3.333   5.365  25.227  1.00 11.710          C  
ATOM    567  CD2 PHE A  35      -3.257   3.025  25.674  1.00 11.710          C  
ATOM    568  CE1 PHE A  35      -4.641   5.403  25.635  1.00 11.710          C  
ATOM    569  CE2 PHE A  35      -4.575   3.068  26.085  1.00 11.710          C  
ATOM    570  CZ  PHE A  35      -5.265   4.261  26.063  1.00 11.710          C  
ATOM    571  H   PHE A  35      -0.444   6.525  25.705  1.00 10.200          H  
ATOM    572  HA  PHE A  35      -0.404   3.735  26.746  1.00  9.970          H  
ATOM    573 1HB  PHE A  35      -1.048   4.879  24.001  1.00 14.050          H  
ATOM    574 2HB  PHE A  35      -0.979   3.160  24.355  1.00 14.050          H  
ATOM    575  HD1 PHE A  35      -2.851   6.287  24.898  1.00 14.050          H  
ATOM    576  HD2 PHE A  35      -2.713   2.080  25.691  1.00 14.050          H  
ATOM    577  HE1 PHE A  35      -5.177   6.351  25.625  1.00 14.050          H  
ATOM    578  HE2 PHE A  35      -5.071   2.158  26.427  1.00 14.050          H  
ATOM    579  HZ  PHE A  35      -6.303   4.298  26.389  1.00 14.050          H  
ATOM    580  N   LYS A  36       1.712   2.933  25.653  1.00  8.760          N  
ATOM    581  CA  LYS A  36       3.048   2.571  25.189  1.00  9.160          C  
ATOM    582  C   LYS A  36       3.049   2.251  23.700  1.00  8.470          C  
ATOM    583  O   LYS A  36       3.198   1.093  23.294  1.00  8.610          O  
ATOM    584  CB  LYS A  36       3.587   1.385  25.989  1.00 12.660          C  
ATOM    585  CG  LYS A  36       3.825   1.685  27.467  1.00 12.660          C  
ATOM    586  CD  LYS A  36       4.356   0.459  28.207  1.00 12.660          C  
ATOM    587  CE  LYS A  36       4.599   0.755  29.685  1.00 12.660          C  
ATOM    588  NZ  LYS A  36       5.094  -0.445  30.419  1.00 12.660          N  
ATOM    589  H   LYS A  36       1.155   2.263  26.164  1.00 10.510          H  
ATOM    590  HA  LYS A  36       3.710   3.424  25.344  1.00 10.990          H  
ATOM    591 1HB  LYS A  36       2.890   0.551  25.919  1.00 15.200          H  
ATOM    592 2HB  LYS A  36       4.533   1.059  25.556  1.00 15.200          H  
ATOM    593 1HG  LYS A  36       4.550   2.495  27.553  1.00 15.200          H  
ATOM    594 2HG  LYS A  36       2.893   2.010  27.928  1.00 15.200          H  
ATOM    595 1HD  LYS A  36       3.635  -0.355  28.122  1.00 15.200          H  
ATOM    596 2HD  LYS A  36       5.292   0.139  27.751  1.00 15.200          H  
ATOM    597 1HE  LYS A  36       5.337   1.551  29.772  1.00 15.200          H  
ATOM    598 2HE  LYS A  36       3.666   1.087  30.141  1.00 15.200          H  
ATOM    599 1HZ  LYS A  36       5.243  -0.208  31.391  1.00 15.200          H  
ATOM    600 2HZ  LYS A  36       4.411  -1.187  30.356  1.00 15.200          H  
ATOM    601 3HZ  LYS A  36       5.966  -0.755  30.013  1.00 15.200          H  
ATOM    602  N   ARG A  37       2.879   3.296  22.896  1.00  7.950          N  
ATOM    603  CA  ARG A  37       2.796   3.180  21.448  1.00  7.540          C  
ATOM    604  C   ARG A  37       3.576   4.282  20.745  1.00  6.920          C  
ATOM    605  O   ARG A  37       3.477   5.457  21.099  1.00  6.860          O  
ATOM    606  CB  ARG A  37       1.343   3.273  20.995  1.00 10.720          C  
ATOM    607  CG  ARG A  37       0.412   2.162  21.486  1.00 10.720          C  
ATOM    608  CD  ARG A  37       0.701   0.845  20.855  1.00 10.720          C  
ATOM    609  NE  ARG A  37      -0.252  -0.163  21.278  1.00 10.720          N  
ATOM    610  CZ  ARG A  37      -0.157  -0.905  22.407  1.00 10.720          C  
ATOM    611  NH1 ARG A  37       0.861  -0.762  23.244  1.00 10.720          N  
ATOM    612  NH2 ARG A  37      -1.106  -1.792  22.677  1.00 10.720          N  
ATOM    613  H   ARG A  37       2.758   4.203  23.357  1.00  9.540          H  
ATOM    614  HA  ARG A  37       3.219   2.225  21.149  1.00  9.050          H  
ATOM    615 1HB  ARG A  37       0.926   4.217  21.341  1.00 12.860          H  
ATOM    616 2HB  ARG A  37       1.309   3.285  19.903  1.00 12.860          H  
ATOM    617 1HG  ARG A  37       0.496   2.059  22.562  1.00 12.860          H  
ATOM    618 2HG  ARG A  37      -0.613   2.429  21.240  1.00 12.860          H  
ATOM    619 1HD  ARG A  37       0.631   0.944  19.772  1.00 12.860          H  
ATOM    620 2HD  ARG A  37       1.697   0.504  21.117  1.00 12.860          H  
ATOM    621  HE  ARG A  37      -1.053  -0.321  20.681  1.00 12.860          H  
ATOM    622 1HH1 ARG A  37       1.622  -0.086  23.064  1.00 12.860          H  
ATOM    623 2HH1 ARG A  37       0.910  -1.327  24.076  1.00 12.860          H  
ATOM    624 1HH2 ARG A  37      -1.886  -1.906  22.043  1.00 12.860          H  
ATOM    625 2HH2 ARG A  37      -1.052  -2.355  23.513  1.00 12.860          H  
ATOM    626  N   ALA A  38       4.350   3.897  19.737  1.00  6.740          N  
ATOM    627  CA  ALA A  38       5.062   4.867  18.919  1.00  6.390          C  
ATOM    628  C   ALA A  38       4.056   5.687  18.129  1.00  6.340          C  
ATOM    629  O   ALA A  38       3.033   5.155  17.692  1.00  6.450          O  
ATOM    630  CB  ALA A  38       6.032   4.175  17.978  1.00  9.090          C  
ATOM    631  H   ALA A  38       4.418   2.915  19.514  1.00  8.090          H  
ATOM    632  HA  ALA A  38       5.612   5.540  19.577  1.00  7.670          H  
ATOM    633 1HB  ALA A  38       6.555   4.924  17.384  1.00 10.900          H  
ATOM    634 2HB  ALA A  38       6.755   3.601  18.556  1.00 10.900          H  
ATOM    635 3HB  ALA A  38       5.483   3.508  17.317  1.00 10.900          H  
ATOM    636  N   LYS A  39       4.363   6.955  17.896  1.00  6.430          N  
ATOM    637  CA  LYS A  39       3.495   7.795  17.088  1.00  6.560          C  
ATOM    638  C   LYS A  39       4.259   8.965  16.513  1.00  5.920          C  
ATOM    639  O   LYS A  39       5.314   9.339  17.029  1.00  6.030          O  
ATOM    640  CB  LYS A  39       2.320   8.326  17.910  1.00  9.130          C  
ATOM    641  CG  LYS A  39       2.723   9.252  19.063  1.00  9.130          C  
ATOM    642  CD  LYS A  39       1.506   9.730  19.848  1.00  9.130          C  
ATOM    643  CE  LYS A  39       1.905  10.686  20.970  1.00  9.130          C  
ATOM    644  NZ  LYS A  39       0.724  11.153  21.757  1.00  9.130          N  
ATOM    645  H   LYS A  39       5.210   7.345  18.286  1.00  7.720          H  
ATOM    646  HA  LYS A  39       3.110   7.201  16.256  1.00  7.870          H  
ATOM    647 1HB  LYS A  39       1.643   8.882  17.259  1.00 10.960          H  
ATOM    648 2HB  LYS A  39       1.761   7.488  18.331  1.00 10.960          H  
ATOM    649 1HG  LYS A  39       3.389   8.707  19.736  1.00 10.960          H  
ATOM    650 2HG  LYS A  39       3.255  10.119  18.676  1.00 10.960          H  
ATOM    651 1HD  LYS A  39       0.822  10.243  19.171  1.00 10.960          H  
ATOM    652 2HD  LYS A  39       0.991   8.869  20.278  1.00 10.960          H  
ATOM    653 1HE  LYS A  39       2.598  10.178  21.640  1.00 10.960          H  
ATOM    654 2HE  LYS A  39       2.404  11.552  20.538  1.00 10.960          H  
ATOM    655 1HZ  LYS A  39       1.032  11.782  22.486  1.00 10.960          H  
ATOM    656 2HZ  LYS A  39       0.078  11.638  21.148  1.00 10.960          H  
ATOM    657 3HZ  LYS A  39       0.261  10.360  22.173  1.00 10.960          H  
ATOM    658  N   LYS A  40       3.695   9.566  15.475  1.00  5.540          N  
ATOM    659  CA  LYS A  40       4.234  10.778  14.888  1.00  5.080          C  
ATOM    660  C   LYS A  40       3.108  11.782  14.763  1.00  4.240          C  
ATOM    661  O   LYS A  40       1.959  11.411  14.518  1.00  4.210          O  
ATOM    662  CB  LYS A  40       4.853  10.513  13.516  1.00  7.300          C  
ATOM    663  CG  LYS A  40       6.020   9.510  13.480  1.00  7.300          C  
ATOM    664  CD  LYS A  40       7.286  10.061  14.148  1.00  7.300          C  
ATOM    665  CE  LYS A  40       8.449   9.083  14.024  1.00  7.300          C  
ATOM    666  NZ  LYS A  40       9.674   9.569  14.735  1.00  7.300          N  
ATOM    667  H   LYS A  40       2.840   9.183  15.096  1.00  6.650          H  
ATOM    668  HA  LYS A  40       4.980  11.205  15.556  1.00  6.100          H  
ATOM    669 1HB  LYS A  40       4.083  10.160  12.831  1.00  8.760          H  
ATOM    670 2HB  LYS A  40       5.224  11.451  13.128  1.00  8.760          H  
ATOM    671 1HG  LYS A  40       5.727   8.591  13.982  1.00  8.760          H  
ATOM    672 2HG  LYS A  40       6.249   9.272  12.442  1.00  8.760          H  
ATOM    673 1HD  LYS A  40       7.563  11.009  13.688  1.00  8.760          H  
ATOM    674 2HD  LYS A  40       7.099  10.230  15.207  1.00  8.760          H  
ATOM    675 1HE  LYS A  40       8.151   8.125  14.448  1.00  8.760          H  
ATOM    676 2HE  LYS A  40       8.686   8.945  12.969  1.00  8.760          H  
ATOM    677 1HZ  LYS A  40      10.417   8.892  14.629  1.00  8.760          H  
ATOM    678 2HZ  LYS A  40       9.969  10.453  14.345  1.00  8.760          H  
ATOM    679 3HZ  LYS A  40       9.465   9.688  15.718  1.00  8.760          H  
ATOM    680  N   TYR A  41       3.440  13.047  14.920  1.00  3.900          N  
ATOM    681  CA  TYR A  41       2.480  14.132  14.821  1.00  3.340          C  
ATOM    682  C   TYR A  41       3.213  15.402  14.445  1.00  2.980          C  
ATOM    683  O   TYR A  41       4.438  15.383  14.372  1.00  3.470          O  
ATOM    684  CB  TYR A  41       1.711  14.258  16.139  1.00  4.900          C  
ATOM    685  CG  TYR A  41       2.593  14.554  17.318  1.00  4.900          C  
ATOM    686  CD1 TYR A  41       2.795  15.854  17.724  1.00  4.900          C  
ATOM    687  CD2 TYR A  41       3.218  13.508  17.991  1.00  4.900          C  
ATOM    688  CE1 TYR A  41       3.618  16.124  18.790  1.00  4.900          C  
ATOM    689  CE2 TYR A  41       4.040  13.775  19.057  1.00  4.900          C  
ATOM    690  CZ  TYR A  41       4.242  15.081  19.459  1.00  4.900          C  
ATOM    691  OH  TYR A  41       5.070  15.357  20.524  1.00  4.900          O  
ATOM    692  H   TYR A  41       4.403  13.280  15.125  1.00  4.680          H  
ATOM    693  HA  TYR A  41       1.771  13.906  14.024  1.00  4.010          H  
ATOM    694 1HB  TYR A  41       0.971  15.053  16.059  1.00  5.880          H  
ATOM    695 2HB  TYR A  41       1.174  13.330  16.338  1.00  5.880          H  
ATOM    696  HD1 TYR A  41       2.310  16.670  17.198  1.00  5.880          H  
ATOM    697  HD2 TYR A  41       3.059  12.477  17.673  1.00  5.880          H  
ATOM    698  HE1 TYR A  41       3.777  17.154  19.105  1.00  5.880          H  
ATOM    699  HE2 TYR A  41       4.533  12.958  19.584  1.00  5.880          H  
ATOM    700  HH  TYR A  41       5.435  14.538  20.867  1.00  5.880          H  
ATOM    701  N   CYS A  42       2.442  16.440  14.079  1.00  2.430          N  
ATOM    702  CA  CYS A  42       2.860  17.800  13.708  1.00  2.290          C  
ATOM    703  C   CYS A  42       3.879  17.851  12.556  1.00  2.390          C  
ATOM    704  O   CYS A  42       4.510  18.882  12.281  1.00  2.440          O  
ATOM    705  CB  CYS A  42       3.361  18.573  14.945  1.00  3.260          C  
ATOM    706  SG  CYS A  42       4.843  17.940  15.806  1.00  3.260          S  
ATOM    707  H   CYS A  42       1.450  16.271  14.195  1.00  2.920          H  
ATOM    708  HA  CYS A  42       1.970  18.335  13.369  1.00  2.750          H  
ATOM    709 1HB  CYS A  42       3.554  19.583  14.660  1.00  3.910          H  
ATOM    710 2HB  CYS A  42       2.558  18.615  15.673  1.00  3.910          H  
ATOM    711  N   ARG A  43       4.005  16.763  11.805  1.00  2.700          N  
ATOM    712  CA  ARG A  43       4.950  16.712  10.710  1.00  2.970          C  
ATOM    713  C   ARG A  43       4.320  17.226   9.439  1.00  2.550          C  
ATOM    714  O   ARG A  43       4.100  16.469   8.490  1.00  2.710          O  
ATOM    715  CB  ARG A  43       5.421  15.305  10.436  1.00  4.050          C  
ATOM    716  CG  ARG A  43       6.161  14.603  11.529  1.00  4.050          C  
ATOM    717  CD  ARG A  43       6.716  13.319  11.029  1.00  4.050          C  
ATOM    718  NE  ARG A  43       5.662  12.383  10.610  1.00  4.050          N  
ATOM    719  CZ  ARG A  43       5.860  11.258   9.888  1.00  4.050          C  
ATOM    720  NH1 ARG A  43       7.073  10.921   9.494  1.00  4.050          N  
ATOM    721  NH2 ARG A  43       4.828  10.493   9.569  1.00  4.050          N  
ATOM    722  H   ARG A  43       3.452  15.956  12.040  1.00  3.240          H  
ATOM    723  HA  ARG A  43       5.809  17.335  10.961  1.00  3.560          H  
ATOM    724 1HB  ARG A  43       4.568  14.691  10.159  1.00  4.860          H  
ATOM    725 2HB  ARG A  43       6.095  15.340   9.595  1.00  4.860          H  
ATOM    726 1HG  ARG A  43       6.969  15.232  11.899  1.00  4.860          H  
ATOM    727 2HG  ARG A  43       5.477  14.377  12.340  1.00  4.860          H  
ATOM    728 1HD  ARG A  43       7.360  13.522  10.176  1.00  4.860          H  
ATOM    729 2HD  ARG A  43       7.296  12.851  11.822  1.00  4.860          H  
ATOM    730  HE  ARG A  43       4.714  12.595  10.889  1.00  4.860          H  
ATOM    731 1HH1 ARG A  43       7.865  11.498   9.731  1.00  4.860          H  
ATOM    732 2HH1 ARG A  43       7.214  10.079   8.953  1.00  4.860          H  
ATOM    733 1HH2 ARG A  43       3.896  10.748   9.867  1.00  4.860          H  
ATOM    734 2HH2 ARG A  43       4.969   9.651   9.028  1.00  4.860          H  
ATOM    735  N   PHE A  44       4.068  18.515   9.380  1.00  2.200          N  
ATOM    736  CA  PHE A  44       3.371  19.057   8.217  1.00  2.170          C  
ATOM    737  C   PHE A  44       4.050  18.663   6.912  1.00  2.060          C  
ATOM    738  O   PHE A  44       3.382  18.169   5.995  1.00  2.560          O  
ATOM    739  CB  PHE A  44       3.192  20.562   8.294  1.00  3.050          C  
ATOM    740  CG  PHE A  44       2.501  21.125   7.089  1.00  3.050          C  
ATOM    741  CD1 PHE A  44       1.128  21.089   6.982  1.00  3.050          C  
ATOM    742  CD2 PHE A  44       3.214  21.677   6.066  1.00  3.050          C  
ATOM    743  CE1 PHE A  44       0.494  21.601   5.884  1.00  3.050          C  
ATOM    744  CE2 PHE A  44       2.586  22.203   4.962  1.00  3.050          C  
ATOM    745  CZ  PHE A  44       1.225  22.161   4.872  1.00  3.050          C  
ATOM    746  H   PHE A  44       4.296  19.070  10.213  1.00  2.640          H  
ATOM    747  HA  PHE A  44       2.388  18.621   8.187  1.00  2.600          H  
ATOM    748 1HB  PHE A  44       2.603  20.819   9.179  1.00  3.660          H  
ATOM    749 2HB  PHE A  44       4.141  21.039   8.392  1.00  3.660          H  
ATOM    750  HD1 PHE A  44       0.548  20.653   7.788  1.00  3.660          H  
ATOM    751  HD2 PHE A  44       4.286  21.691   6.143  1.00  3.660          H  
ATOM    752  HE1 PHE A  44      -0.589  21.556   5.817  1.00  3.660          H  
ATOM    753  HE2 PHE A  44       3.167  22.648   4.160  1.00  3.660          H  
ATOM    754  HZ  PHE A  44       0.725  22.564   4.002  1.00  3.660          H  
ATOM    755  N   CYS A  45       5.372  18.830   6.826  1.00  1.920          N  
ATOM    756  CA  CYS A  45       6.071  18.471   5.597  1.00  2.280          C  
ATOM    757  C   CYS A  45       6.088  16.965   5.279  1.00  2.430          C  
ATOM    758  O   CYS A  45       6.366  16.585   4.138  1.00  2.780          O  
ATOM    759  CB  CYS A  45       7.514  18.982   5.620  1.00  3.050          C  
ATOM    760  SG  CYS A  45       7.663  20.782   5.509  1.00  3.050          S  
ATOM    761  H   CYS A  45       5.885  19.257   7.606  1.00  2.300          H  
ATOM    762  HA  CYS A  45       5.559  18.975   4.781  1.00  2.740          H  
ATOM    763 1HB  CYS A  45       7.996  18.664   6.544  1.00  3.660          H  
ATOM    764 2HB  CYS A  45       8.069  18.540   4.800  1.00  3.660          H  
ATOM    765  HG  CYS A  45       7.385  20.981   6.810  1.00  3.660          H  
ATOM    766  N   ALA A  46       5.795  16.087   6.249  1.00  2.390          N  
ATOM    767  CA  ALA A  46       5.775  14.656   5.949  1.00  2.740          C  
ATOM    768  C   ALA A  46       4.476  14.308   5.238  1.00  2.760          C  
ATOM    769  O   ALA A  46       4.439  13.443   4.361  1.00  3.180          O  
ATOM    770  CB  ALA A  46       5.901  13.819   7.203  1.00  3.700          C  
ATOM    771  H   ALA A  46       5.515  16.410   7.173  1.00  2.870          H  
ATOM    772  HA  ALA A  46       6.608  14.435   5.283  1.00  3.290          H  
ATOM    773 1HB  ALA A  46       5.888  12.765   6.936  1.00  4.440          H  
ATOM    774 2HB  ALA A  46       6.834  14.055   7.704  1.00  4.440          H  
ATOM    775 3HB  ALA A  46       5.060  14.036   7.852  1.00  4.440          H  
ATOM    776  N   ILE A  47       3.417  15.016   5.618  1.00  2.560          N  
ATOM    777  CA  ILE A  47       2.082  14.801   5.077  1.00  2.940          C  
ATOM    778  C   ILE A  47       1.977  15.464   3.705  1.00  3.130          C  
ATOM    779  O   ILE A  47       1.482  14.880   2.735  1.00  3.520          O  
ATOM    780  CB  ILE A  47       1.001  15.355   6.036  1.00  3.960          C  
ATOM    781  CG1 ILE A  47       1.107  14.659   7.447  1.00  3.960          C  
ATOM    782  CG2 ILE A  47      -0.421  15.198   5.445  1.00  3.960          C  
ATOM    783  CD1 ILE A  47       1.017  13.145   7.489  1.00  3.960          C  
ATOM    784  H   ILE A  47       3.561  15.709   6.362  1.00  3.070          H  
ATOM    785  HA  ILE A  47       1.925  13.735   4.937  1.00  3.530          H  
ATOM    786  HB  ILE A  47       1.191  16.423   6.198  1.00  4.760          H  
ATOM    787 1HG1 ILE A  47       2.043  14.964   7.913  1.00  4.760          H  
ATOM    788 2HG1 ILE A  47       0.294  15.032   8.036  1.00  4.760          H  
ATOM    789 1HG2 ILE A  47      -1.147  15.628   6.140  1.00  4.760          H  
ATOM    790 2HG2 ILE A  47      -0.491  15.716   4.503  1.00  4.760          H  
ATOM    791 3HG2 ILE A  47      -0.650  14.151   5.284  1.00  4.760          H  
ATOM    792 1HD1 ILE A  47       1.081  12.819   8.526  1.00  4.760          H  
ATOM    793 2HD1 ILE A  47       0.070  12.814   7.069  1.00  4.760          H  
ATOM    794 3HD1 ILE A  47       1.838  12.703   6.930  1.00  4.760          H  
ATOM    795  N   GLY A  48       2.482  16.691   3.619  1.00  3.350          N  
ATOM    796  CA  GLY A  48       2.446  17.462   2.390  1.00  3.870          C  
ATOM    797  C   GLY A  48       3.524  17.064   1.374  1.00  3.780          C  
ATOM    798  O   GLY A  48       3.545  17.622   0.275  1.00  4.210          O  
ATOM    799  H   GLY A  48       2.858  17.137   4.463  1.00  4.020          H  
ATOM    800 1HA  GLY A  48       1.467  17.362   1.934  1.00  4.640          H  
ATOM    801 2HA  GLY A  48       2.560  18.515   2.649  1.00  4.640          H  
ATOM    802  N   GLN A  49       4.393  16.110   1.743  1.00  3.530          N  
ATOM    803  CA  GLN A  49       5.522  15.631   0.929  1.00  3.780          C  
ATOM    804  C   GLN A  49       6.440  16.780   0.483  1.00  3.660          C  
ATOM    805  O   GLN A  49       6.755  16.927  -0.701  1.00  3.970          O  
ATOM    806  CB  GLN A  49       4.990  14.851  -0.282  1.00  5.190          C  
ATOM    807  CG  GLN A  49       4.153  13.622   0.108  1.00  5.190          C  
ATOM    808  CD  GLN A  49       3.611  12.842  -1.091  1.00  5.190          C  
ATOM    809  OE1 GLN A  49       4.245  12.784  -2.153  1.00  5.190          O  
ATOM    810  NE2 GLN A  49       2.435  12.241  -0.915  1.00  5.190          N  
ATOM    811  H   GLN A  49       4.246  15.685   2.652  1.00  4.240          H  
ATOM    812  HA  GLN A  49       6.112  14.955   1.548  1.00  4.540          H  
ATOM    813 1HB  GLN A  49       4.379  15.501  -0.906  1.00  6.230          H  
ATOM    814 2HB  GLN A  49       5.828  14.510  -0.890  1.00  6.230          H  
ATOM    815 1HG  GLN A  49       4.773  12.953   0.700  1.00  6.230          H  
ATOM    816 2HG  GLN A  49       3.300  13.956   0.704  1.00  6.230          H  
ATOM    817 1HE2 GLN A  49       1.977  11.700  -1.664  1.00  6.230          H  
ATOM    818 2HE2 GLN A  49       1.947  12.304  -0.039  1.00  6.230          H  
ATOM    819  N   LEU A  50       6.827  17.605   1.455  1.00  3.550          N  
ATOM    820  CA  LEU A  50       7.646  18.808   1.287  1.00  3.670          C  
ATOM    821  C   LEU A  50       9.040  18.712   1.905  1.00  3.210          C  
ATOM    822  O   LEU A  50       9.317  17.813   2.708  1.00  3.280          O  
ATOM    823  CB  LEU A  50       6.932  19.965   1.956  1.00  5.090          C  
ATOM    824  CG  LEU A  50       5.503  20.236   1.534  1.00  5.090          C  
ATOM    825  CD1 LEU A  50       4.966  21.339   2.424  1.00  5.090          C  
ATOM    826  CD2 LEU A  50       5.424  20.554   0.011  1.00  5.090          C  
ATOM    827  H   LEU A  50       6.536  17.347   2.402  1.00  4.260          H  
ATOM    828  HA  LEU A  50       7.776  19.002   0.222  1.00  4.400          H  
ATOM    829 1HB  LEU A  50       6.899  19.747   2.981  1.00  6.110          H  
ATOM    830 2HB  LEU A  50       7.522  20.857   1.825  1.00  6.110          H  
ATOM    831  HG  LEU A  50       4.907  19.374   1.730  1.00  6.110          H  
ATOM    832 1HD1 LEU A  50       3.940  21.524   2.180  1.00  6.110          H  
ATOM    833 2HD1 LEU A  50       5.034  21.024   3.463  1.00  6.110          H  
ATOM    834 3HD1 LEU A  50       5.532  22.239   2.300  1.00  6.110          H  
ATOM    835 1HD2 LEU A  50       4.426  20.744  -0.281  1.00  6.110          H  
ATOM    836 2HD2 LEU A  50       6.002  21.397  -0.247  1.00  6.110          H  
ATOM    837 3HD2 LEU A  50       5.786  19.702  -0.560  1.00  6.110          H  
ATOM    838  N   ARG A  51       9.914  19.667   1.572  1.00  2.970          N  
ATOM    839  CA  ARG A  51      11.211  19.751   2.248  1.00  2.640          C  
ATOM    840  C   ARG A  51      11.416  21.180   2.740  1.00  2.280          C  
ATOM    841  O   ARG A  51      11.178  22.133   1.999  1.00  2.650          O  
ATOM    842  CB  ARG A  51      12.346  19.343   1.317  1.00  3.830          C  
ATOM    843  CG  ARG A  51      12.284  17.889   0.824  1.00  3.830          C  
ATOM    844  CD  ARG A  51      12.561  16.901   1.911  1.00  3.830          C  
ATOM    845  NE  ARG A  51      12.539  15.542   1.416  1.00  3.830          N  
ATOM    846  CZ  ARG A  51      11.436  14.757   1.326  1.00  3.830          C  
ATOM    847  NH1 ARG A  51      10.236  15.191   1.696  1.00  3.830          N  
ATOM    848  NH2 ARG A  51      11.565  13.523   0.856  1.00  3.830          N  
ATOM    849  H   ARG A  51       9.675  20.353   0.829  1.00  3.560          H  
ATOM    850  HA  ARG A  51      11.202  19.099   3.118  1.00  3.170          H  
ATOM    851 1HB  ARG A  51      12.337  19.990   0.438  1.00  4.590          H  
ATOM    852 2HB  ARG A  51      13.300  19.489   1.821  1.00  4.590          H  
ATOM    853 1HG  ARG A  51      11.301  17.682   0.407  1.00  4.590          H  
ATOM    854 2HG  ARG A  51      13.036  17.746   0.049  1.00  4.590          H  
ATOM    855 1HD  ARG A  51      13.551  17.093   2.323  1.00  4.590          H  
ATOM    856 2HD  ARG A  51      11.828  16.982   2.703  1.00  4.590          H  
ATOM    857  HE  ARG A  51      13.420  15.145   1.117  1.00  4.590          H  
ATOM    858 1HH1 ARG A  51      10.087  16.146   2.066  1.00  4.590          H  
ATOM    859 2HH1 ARG A  51       9.439  14.582   1.618  1.00  4.590          H  
ATOM    860 1HH2 ARG A  51      12.474  13.182   0.572  1.00  4.590          H  
ATOM    861 2HH2 ARG A  51      10.758  12.922   0.780  1.00  4.590          H  
ATOM    862  N   ILE A  52      11.903  21.362   3.977  1.00  1.910          N  
ATOM    863  CA  ILE A  52      12.021  22.741   4.439  1.00  1.890          C  
ATOM    864  C   ILE A  52      13.304  23.400   3.973  1.00  1.550          C  
ATOM    865  O   ILE A  52      14.278  23.534   4.715  1.00  1.550          O  
ATOM    866  CB  ILE A  52      11.952  22.871   5.978  1.00  2.650          C  
ATOM    867  CG1 ILE A  52      10.666  22.237   6.515  1.00  2.650          C  
ATOM    868  CG2 ILE A  52      11.934  24.377   6.335  1.00  2.650          C  
ATOM    869  CD1 ILE A  52      10.593  22.108   8.046  1.00  2.650          C  
ATOM    870  H   ILE A  52      12.139  20.579   4.569  1.00  2.290          H  
ATOM    871  HA  ILE A  52      11.193  23.304   4.033  1.00  2.270          H  
ATOM    872  HB  ILE A  52      12.807  22.382   6.443  1.00  3.180          H  
ATOM    873 1HG1 ILE A  52       9.818  22.831   6.182  1.00  3.180          H  
ATOM    874 2HG1 ILE A  52      10.578  21.238   6.099  1.00  3.180          H  
ATOM    875 1HG2 ILE A  52      11.872  24.491   7.377  1.00  3.180          H  
ATOM    876 2HG2 ILE A  52      12.819  24.886   5.996  1.00  3.180          H  
ATOM    877 3HG2 ILE A  52      11.076  24.839   5.878  1.00  3.180          H  
ATOM    878 1HD1 ILE A  52       9.659  21.637   8.308  1.00  3.180          H  
ATOM    879 2HD1 ILE A  52      11.417  21.491   8.399  1.00  3.180          H  
ATOM    880 3HD1 ILE A  52      10.639  23.072   8.528  1.00  3.180          H  
ATOM    881  N   ASP A  53      13.244  23.833   2.739  1.00  1.600          N  
ATOM    882  CA  ASP A  53      14.272  24.570   2.040  1.00  1.460          C  
ATOM    883  C   ASP A  53      13.567  25.254   0.906  1.00  1.510          C  
ATOM    884  O   ASP A  53      13.232  24.617  -0.104  1.00  2.090          O  
ATOM    885  CB  ASP A  53      15.418  23.714   1.512  1.00  2.100          C  
ATOM    886  CG  ASP A  53      16.528  24.626   0.928  1.00  2.100          C  
ATOM    887  OD1 ASP A  53      16.253  25.830   0.757  1.00  2.100          O  
ATOM    888  OD2 ASP A  53      17.621  24.158   0.691  1.00  2.100          O  
ATOM    889  H   ASP A  53      12.373  23.593   2.258  1.00  1.920          H  
ATOM    890  HA  ASP A  53      14.679  25.327   2.704  1.00  1.750          H  
ATOM    891 1HB  ASP A  53      15.833  23.108   2.323  1.00  2.520          H  
ATOM    892 2HB  ASP A  53      15.052  23.036   0.739  1.00  2.520          H  
ATOM    893  N   PHE A  54      13.318  26.538   1.059  1.00  1.640          N  
ATOM    894  CA  PHE A  54      12.475  27.190   0.095  1.00  2.070          C  
ATOM    895  C   PHE A  54      13.257  27.952  -0.925  1.00  1.790          C  
ATOM    896  O   PHE A  54      12.706  28.779  -1.637  1.00  2.270          O  
ATOM    897  CB  PHE A  54      11.477  28.048   0.821  1.00  2.730          C  
ATOM    898  CG  PHE A  54      10.670  27.203   1.833  1.00  2.730          C  
ATOM    899  CD1 PHE A  54      10.358  25.865   1.654  1.00  2.730          C  
ATOM    900  CD2 PHE A  54      10.296  27.749   2.976  1.00  2.730          C  
ATOM    901  CE1 PHE A  54       9.728  25.161   2.632  1.00  2.730          C  
ATOM    902  CE2 PHE A  54       9.652  27.030   3.952  1.00  2.730          C  
ATOM    903  CZ  PHE A  54       9.383  25.746   3.776  1.00  2.730          C  
ATOM    904  H   PHE A  54      13.655  27.033   1.872  1.00  1.970          H  
ATOM    905  HA  PHE A  54      11.924  26.441  -0.463  1.00  2.480          H  
ATOM    906 1HB  PHE A  54      11.989  28.844   1.357  1.00  3.270          H  
ATOM    907 2HB  PHE A  54      10.816  28.500   0.100  1.00  3.270          H  
ATOM    908  HD1 PHE A  54      10.627  25.347   0.748  1.00  3.270          H  
ATOM    909  HD2 PHE A  54      10.537  28.786   3.129  1.00  3.270          H  
ATOM    910  HE1 PHE A  54       9.523  24.102   2.481  1.00  3.270          H  
ATOM    911  HE2 PHE A  54       9.390  27.507   4.883  1.00  3.270          H  
ATOM    912  HZ  PHE A  54       8.900  25.181   4.559  1.00  3.270          H  
ATOM    913  N   ILE A  55      14.548  27.648  -1.038  1.00  1.400          N  
ATOM    914  CA  ILE A  55      15.262  28.222  -2.149  1.00  1.720          C  
ATOM    915  C   ILE A  55      14.677  27.555  -3.387  1.00  1.820          C  
ATOM    916  O   ILE A  55      14.325  28.219  -4.360  1.00  2.510          O  
ATOM    917  CB  ILE A  55      16.790  28.030  -2.040  1.00  2.280          C  
ATOM    918  CG1 ILE A  55      17.311  28.887  -0.849  1.00  2.280          C  
ATOM    919  CG2 ILE A  55      17.500  28.368  -3.387  1.00  2.280          C  
ATOM    920  CD1 ILE A  55      18.733  28.591  -0.429  1.00  2.280          C  
ATOM    921  H   ILE A  55      15.006  26.986  -0.385  1.00  1.680          H  
ATOM    922  HA  ILE A  55      15.043  29.277  -2.186  1.00  2.060          H  
ATOM    923  HB  ILE A  55      16.992  26.984  -1.790  1.00  2.740          H  
ATOM    924 1HG1 ILE A  55      17.245  29.938  -1.118  1.00  2.740          H  
ATOM    925 2HG1 ILE A  55      16.661  28.711   0.008  1.00  2.740          H  
ATOM    926 1HG2 ILE A  55      18.564  28.203  -3.298  1.00  2.740          H  
ATOM    927 2HG2 ILE A  55      17.114  27.723  -4.183  1.00  2.740          H  
ATOM    928 3HG2 ILE A  55      17.326  29.397  -3.652  1.00  2.740          H  
ATOM    929 1HD1 ILE A  55      19.005  29.226   0.406  1.00  2.740          H  
ATOM    930 2HD1 ILE A  55      18.804  27.539  -0.126  1.00  2.740          H  
ATOM    931 3HD1 ILE A  55      19.416  28.778  -1.248  1.00  2.740          H  
ATOM    932  N   ASP A  56      14.572  26.222  -3.339  1.00  1.800          N  
ATOM    933  CA  ASP A  56      13.991  25.461  -4.433  1.00  1.970          C  
ATOM    934  C   ASP A  56      12.524  25.025  -4.214  1.00  1.540          C  
ATOM    935  O   ASP A  56      11.738  24.978  -5.171  1.00  1.720          O  
ATOM    936  CB  ASP A  56      14.830  24.214  -4.710  1.00  2.690          C  
ATOM    937  CG  ASP A  56      16.254  24.527  -5.169  1.00  2.690          C  
ATOM    938  OD1 ASP A  56      16.431  25.221  -6.144  1.00  2.690          O  
ATOM    939  OD2 ASP A  56      17.158  24.057  -4.526  1.00  2.690          O  
ATOM    940  H   ASP A  56      14.927  25.745  -2.522  1.00  2.160          H  
ATOM    941  HA  ASP A  56      14.018  26.088  -5.324  1.00  2.360          H  
ATOM    942 1HB  ASP A  56      14.880  23.610  -3.804  1.00  3.230          H  
ATOM    943 2HB  ASP A  56      14.341  23.614  -5.476  1.00  3.230          H  
ATOM    944  N   ASP A  57      12.100  24.694  -2.975  1.00  1.260          N  
ATOM    945  CA  ASP A  57      10.757  24.127  -2.851  1.00  1.160          C  
ATOM    946  C   ASP A  57       9.650  25.189  -2.805  1.00  1.050          C  
ATOM    947  O   ASP A  57       9.136  25.571  -1.743  1.00  0.980          O  
ATOM    948  CB  ASP A  57      10.677  23.159  -1.655  1.00  1.660          C  
ATOM    949  CG  ASP A  57       9.374  22.341  -1.630  1.00  1.660          C  
ATOM    950  OD1 ASP A  57       8.504  22.639  -2.449  1.00  1.660          O  
ATOM    951  OD2 ASP A  57       9.232  21.429  -0.804  1.00  1.660          O  
ATOM    952  H   ASP A  57      12.675  24.746  -2.130  1.00  1.510          H  
ATOM    953  HA  ASP A  57      10.577  23.518  -3.737  1.00  1.390          H  
ATOM    954 1HB  ASP A  57      11.524  22.474  -1.685  1.00  2.000          H  
ATOM    955 2HB  ASP A  57      10.758  23.710  -0.728  1.00  2.000          H  
ATOM    956  N   LEU A  58       9.306  25.645  -4.011  1.00  1.230          N  
ATOM    957  CA  LEU A  58       8.305  26.670  -4.290  1.00  1.380          C  
ATOM    958  C   LEU A  58       6.945  26.296  -3.702  1.00  1.300          C  
ATOM    959  O   LEU A  58       6.251  27.145  -3.127  1.00  1.420          O  
ATOM    960  CB  LEU A  58       8.187  26.874  -5.815  1.00  1.870          C  
ATOM    961  CG  LEU A  58       7.277  28.051  -6.344  1.00  1.870          C  
ATOM    962  CD1 LEU A  58       7.810  28.489  -7.717  1.00  1.870          C  
ATOM    963  CD2 LEU A  58       5.793  27.604  -6.496  1.00  1.870          C  
ATOM    964  H   LEU A  58       9.870  25.263  -4.774  1.00  1.480          H  
ATOM    965  HA  LEU A  58       8.638  27.602  -3.841  1.00  1.660          H  
ATOM    966 1HB  LEU A  58       9.191  27.038  -6.204  1.00  2.250          H  
ATOM    967 2HB  LEU A  58       7.808  25.951  -6.253  1.00  2.250          H  
ATOM    968  HG  LEU A  58       7.339  28.899  -5.659  1.00  2.250          H  
ATOM    969 1HD1 LEU A  58       7.206  29.314  -8.097  1.00  2.250          H  
ATOM    970 2HD1 LEU A  58       8.841  28.812  -7.631  1.00  2.250          H  
ATOM    971 3HD1 LEU A  58       7.756  27.653  -8.413  1.00  2.250          H  
ATOM    972 1HD2 LEU A  58       5.211  28.438  -6.884  1.00  2.250          H  
ATOM    973 2HD2 LEU A  58       5.734  26.768  -7.192  1.00  2.250          H  
ATOM    974 3HD2 LEU A  58       5.363  27.304  -5.554  1.00  2.250          H  
ATOM    975  N   GLU A  59       6.519  25.046  -3.897  1.00  1.230          N  
ATOM    976  CA  GLU A  59       5.205  24.656  -3.403  1.00  1.330          C  
ATOM    977  C   GLU A  59       5.181  24.673  -1.888  1.00  1.130          C  
ATOM    978  O   GLU A  59       4.203  25.134  -1.278  1.00  1.200          O  
ATOM    979  CB  GLU A  59       4.813  23.265  -3.905  1.00  1.820          C  
ATOM    980  CG  GLU A  59       3.428  22.781  -3.431  1.00  1.820          C  
ATOM    981  CD  GLU A  59       2.256  23.613  -3.952  1.00  1.820          C  
ATOM    982  OE1 GLU A  59       2.383  24.197  -5.004  1.00  1.820          O  
ATOM    983  OE2 GLU A  59       1.235  23.671  -3.279  1.00  1.820          O  
ATOM    984  H   GLU A  59       7.123  24.376  -4.362  1.00  1.480          H  
ATOM    985  HA  GLU A  59       4.469  25.375  -3.768  1.00  1.600          H  
ATOM    986 1HB  GLU A  59       4.824  23.253  -4.995  1.00  2.190          H  
ATOM    987 2HB  GLU A  59       5.554  22.538  -3.561  1.00  2.190          H  
ATOM    988 1HG  GLU A  59       3.292  21.753  -3.758  1.00  2.190          H  
ATOM    989 2HG  GLU A  59       3.413  22.782  -2.343  1.00  2.190          H  
ATOM    990  N   ALA A  60       6.253  24.185  -1.259  1.00  0.990          N  
ATOM    991  CA  ALA A  60       6.233  24.189   0.184  1.00  0.980          C  
ATOM    992  C   ALA A  60       6.106  25.574   0.728  1.00  0.910          C  
ATOM    993  O   ALA A  60       5.296  25.804   1.616  1.00  1.090          O  
ATOM    994  CB  ALA A  60       7.486  23.604   0.751  1.00  1.380          C  
ATOM    995  H   ALA A  60       7.039  23.764  -1.782  1.00  1.190          H  
ATOM    996  HA  ALA A  60       5.367  23.617   0.503  1.00  1.180          H  
ATOM    997 1HB  ALA A  60       7.428  23.614   1.818  1.00  1.650          H  
ATOM    998 2HB  ALA A  60       7.612  22.616   0.419  1.00  1.650          H  
ATOM    999 3HB  ALA A  60       8.319  24.198   0.413  1.00  1.650          H  
ATOM   1000  N   ILE A  61       6.828  26.538   0.154  1.00  0.890          N  
ATOM   1001  CA  ILE A  61       6.690  27.865   0.712  1.00  1.060          C  
ATOM   1002  C   ILE A  61       5.326  28.465   0.492  1.00  0.950          C  
ATOM   1003  O   ILE A  61       4.798  29.097   1.399  1.00  0.950          O  
ATOM   1004  CB  ILE A  61       7.786  28.832   0.257  1.00  1.420          C  
ATOM   1005  CG1 ILE A  61       7.691  30.073   1.121  1.00  1.420          C  
ATOM   1006  CG2 ILE A  61       7.760  29.141  -1.226  1.00  1.420          C  
ATOM   1007  CD1 ILE A  61       8.858  30.945   1.043  1.00  1.420          C  
ATOM   1008  H   ILE A  61       7.498  26.312  -0.590  1.00  1.070          H  
ATOM   1009  HA  ILE A  61       6.829  27.773   1.782  1.00  1.270          H  
ATOM   1010  HB  ILE A  61       8.693  28.378   0.470  1.00  1.700          H  
ATOM   1011 1HG1 ILE A  61       6.827  30.653   0.812  1.00  1.700          H  
ATOM   1012 2HG1 ILE A  61       7.545  29.766   2.145  1.00  1.700          H  
ATOM   1013 1HG2 ILE A  61       8.582  29.785  -1.504  1.00  1.700          H  
ATOM   1014 2HG2 ILE A  61       7.869  28.217  -1.741  1.00  1.700          H  
ATOM   1015 3HG2 ILE A  61       6.831  29.618  -1.514  1.00  1.700          H  
ATOM   1016 1HD1 ILE A  61       8.718  31.811   1.674  1.00  1.700          H  
ATOM   1017 2HD1 ILE A  61       9.727  30.390   1.368  1.00  1.700          H  
ATOM   1018 3HD1 ILE A  61       9.009  31.278   0.047  1.00  1.700          H  
ATOM   1019  N   LYS A  62       4.698  28.235  -0.656  1.00  1.010          N  
ATOM   1020  CA  LYS A  62       3.373  28.798  -0.851  1.00  1.150          C  
ATOM   1021  C   LYS A  62       2.437  28.385   0.290  1.00  0.980          C  
ATOM   1022  O   LYS A  62       1.696  29.209   0.841  1.00  1.030          O  
ATOM   1023  CB  LYS A  62       2.795  28.352  -2.193  1.00  1.550          C  
ATOM   1024  CG  LYS A  62       1.416  28.924  -2.507  1.00  1.550          C  
ATOM   1025  CD  LYS A  62       0.918  28.460  -3.868  1.00  1.550          C  
ATOM   1026  CE  LYS A  62      -0.498  28.958  -4.119  1.00  1.550          C  
ATOM   1027  NZ  LYS A  62      -1.053  28.451  -5.395  1.00  1.550          N  
ATOM   1028  H   LYS A  62       5.166  27.719  -1.415  1.00  1.210          H  
ATOM   1029  HA  LYS A  62       3.456  29.882  -0.844  1.00  1.380          H  
ATOM   1030 1HB  LYS A  62       3.483  28.633  -2.992  1.00  1.860          H  
ATOM   1031 2HB  LYS A  62       2.720  27.258  -2.204  1.00  1.860          H  
ATOM   1032 1HG  LYS A  62       0.702  28.595  -1.748  1.00  1.860          H  
ATOM   1033 2HG  LYS A  62       1.463  30.013  -2.486  1.00  1.860          H  
ATOM   1034 1HD  LYS A  62       1.579  28.833  -4.652  1.00  1.860          H  
ATOM   1035 2HD  LYS A  62       0.922  27.366  -3.900  1.00  1.860          H  
ATOM   1036 1HE  LYS A  62      -1.126  28.625  -3.307  1.00  1.860          H  
ATOM   1037 2HE  LYS A  62      -0.502  30.046  -4.141  1.00  1.860          H  
ATOM   1038 1HZ  LYS A  62      -2.002  28.790  -5.502  1.00  1.860          H  
ATOM   1039 2HZ  LYS A  62      -0.488  28.763  -6.171  1.00  1.860          H  
ATOM   1040 3HZ  LYS A  62      -1.065  27.432  -5.369  1.00  1.860          H  
ATOM   1041  N   ARG A  63       2.516  27.110   0.682  1.00  0.900          N  
ATOM   1042  CA  ARG A  63       1.671  26.530   1.729  1.00  0.960          C  
ATOM   1043  C   ARG A  63       1.931  27.090   3.145  1.00  0.850          C  
ATOM   1044  O   ARG A  63       1.175  26.795   4.081  1.00  0.990          O  
ATOM   1045  CB  ARG A  63       1.843  25.017   1.763  1.00  1.320          C  
ATOM   1046  CG  ARG A  63       1.304  24.267   0.520  1.00  1.320          C  
ATOM   1047  CD  ARG A  63       1.568  22.822   0.623  1.00  1.320          C  
ATOM   1048  NE  ARG A  63       1.259  22.085  -0.606  1.00  1.320          N  
ATOM   1049  CZ  ARG A  63       1.524  20.764  -0.775  1.00  1.320          C  
ATOM   1050  NH1 ARG A  63       2.022  20.073   0.212  1.00  1.320          N  
ATOM   1051  NH2 ARG A  63       1.315  20.175  -1.933  1.00  1.320          N  
ATOM   1052  H   ARG A  63       3.156  26.493   0.160  1.00  1.080          H  
ATOM   1053  HA  ARG A  63       0.637  26.742   1.463  1.00  1.150          H  
ATOM   1054 1HB  ARG A  63       2.906  24.782   1.856  1.00  1.580          H  
ATOM   1055 2HB  ARG A  63       1.343  24.615   2.641  1.00  1.580          H  
ATOM   1056 1HG  ARG A  63       0.229  24.412   0.443  1.00  1.580          H  
ATOM   1057 2HG  ARG A  63       1.788  24.642  -0.387  1.00  1.580          H  
ATOM   1058 1HD  ARG A  63       2.624  22.705   0.821  1.00  1.580          H  
ATOM   1059 2HD  ARG A  63       0.984  22.400   1.439  1.00  1.580          H  
ATOM   1060  HE  ARG A  63       0.923  22.624  -1.428  1.00  1.580          H  
ATOM   1061 1HH1 ARG A  63       2.202  20.512   1.098  1.00  1.580          H  
ATOM   1062 2HH1 ARG A  63       2.308  19.091   0.077  1.00  1.580          H  
ATOM   1063 1HH2 ARG A  63       0.947  20.711  -2.707  1.00  1.580          H  
ATOM   1064 2HH2 ARG A  63       1.553  19.200  -2.057  1.00  1.580          H  
ATOM   1065  N   PHE A  64       3.019  27.843   3.328  1.00  0.700          N  
ATOM   1066  CA  PHE A  64       3.333  28.420   4.626  1.00  0.750          C  
ATOM   1067  C   PHE A  64       3.146  29.934   4.682  1.00  0.720          C  
ATOM   1068  O   PHE A  64       3.488  30.546   5.705  1.00  0.860          O  
ATOM   1069  CB  PHE A  64       4.765  28.114   5.034  1.00  1.030          C  
ATOM   1070  CG  PHE A  64       5.062  26.682   5.250  1.00  1.030          C  
ATOM   1071  CD1 PHE A  64       5.920  26.032   4.420  1.00  1.030          C  
ATOM   1072  CD2 PHE A  64       4.483  25.976   6.282  1.00  1.030          C  
ATOM   1073  CE1 PHE A  64       6.209  24.721   4.590  1.00  1.030          C  
ATOM   1074  CE2 PHE A  64       4.777  24.659   6.454  1.00  1.030          C  
ATOM   1075  CZ  PHE A  64       5.654  24.042   5.587  1.00  1.030          C  
ATOM   1076  H   PHE A  64       3.618  28.084   2.535  1.00  0.840          H  
ATOM   1077  HA  PHE A  64       2.664  27.978   5.362  1.00  0.900          H  
ATOM   1078 1HB  PHE A  64       5.402  28.461   4.228  1.00  1.240          H  
ATOM   1079 2HB  PHE A  64       5.026  28.669   5.934  1.00  1.240          H  
ATOM   1080  HD1 PHE A  64       6.378  26.577   3.611  1.00  1.240          H  
ATOM   1081  HD2 PHE A  64       3.790  26.480   6.960  1.00  1.240          H  
ATOM   1082  HE1 PHE A  64       6.889  24.222   3.915  1.00  1.240          H  
ATOM   1083  HE2 PHE A  64       4.322  24.097   7.270  1.00  1.240          H  
ATOM   1084  HZ  PHE A  64       5.900  23.010   5.698  1.00  1.240          H  
ATOM   1085  N   LEU A  65       2.633  30.538   3.604  1.00  0.650          N  
ATOM   1086  CA  LEU A  65       2.452  31.989   3.598  1.00  0.650          C  
ATOM   1087  C   LEU A  65       1.048  32.423   3.985  1.00  0.620          C  
ATOM   1088  O   LEU A  65       0.055  31.724   3.742  1.00  0.680          O  
ATOM   1089  CB  LEU A  65       2.824  32.585   2.230  1.00  0.910          C  
ATOM   1090  CG  LEU A  65       4.317  32.446   1.775  1.00  0.910          C  
ATOM   1091  CD1 LEU A  65       4.464  32.931   0.352  1.00  0.910          C  
ATOM   1092  CD2 LEU A  65       5.235  33.282   2.677  1.00  0.910          C  
ATOM   1093  H   LEU A  65       2.356  29.993   2.776  1.00  0.780          H  
ATOM   1094  HA  LEU A  65       3.120  32.403   4.340  1.00  0.780          H  
ATOM   1095 1HB  LEU A  65       2.211  32.086   1.477  1.00  1.090          H  
ATOM   1096 2HB  LEU A  65       2.559  33.633   2.240  1.00  1.090          H  
ATOM   1097  HG  LEU A  65       4.607  31.414   1.829  1.00  1.090          H  
ATOM   1098 1HD1 LEU A  65       5.495  32.818   0.051  1.00  1.090          H  
ATOM   1099 2HD1 LEU A  65       3.829  32.337  -0.302  1.00  1.090          H  
ATOM   1100 3HD1 LEU A  65       4.179  33.981   0.287  1.00  1.090          H  
ATOM   1101 1HD2 LEU A  65       6.268  33.170   2.344  1.00  1.090          H  
ATOM   1102 2HD2 LEU A  65       4.955  34.331   2.626  1.00  1.090          H  
ATOM   1103 3HD2 LEU A  65       5.155  32.949   3.694  1.00  1.090          H  
ATOM   1104  N   SER A  66       0.978  33.589   4.607  1.00  0.620          N  
ATOM   1105  CA  SER A  66      -0.281  34.202   5.001  1.00  0.650          C  
ATOM   1106  C   SER A  66      -0.886  34.835   3.754  1.00  0.720          C  
ATOM   1107  O   SER A  66      -0.182  34.964   2.742  1.00  0.740          O  
ATOM   1108  CB  SER A  66      -0.042  35.283   6.050  1.00  0.900          C  
ATOM   1109  OG  SER A  66       0.463  36.470   5.470  1.00  0.900          O  
ATOM   1110  H   SER A  66       1.860  34.048   4.841  1.00  0.740          H  
ATOM   1111  HA  SER A  66      -0.942  33.431   5.380  1.00  0.780          H  
ATOM   1112 1HB  SER A  66      -0.908  35.486   6.640  1.00  1.080          H  
ATOM   1113 2HB  SER A  66       0.707  34.893   6.750  1.00  1.080          H  
ATOM   1114  HG  SER A  66       0.513  37.104   6.205  1.00  1.080          H  
ATOM   1115  N   PRO A  67      -2.154  35.308   3.785  1.00  0.850          N  
ATOM   1116  CA  PRO A  67      -2.816  35.989   2.689  1.00  1.000          C  
ATOM   1117  C   PRO A  67      -1.977  37.123   2.110  1.00  0.990          C  
ATOM   1118  O   PRO A  67      -2.157  37.465   0.939  1.00  1.140          O  
ATOM   1119  CB  PRO A  67      -4.116  36.480   3.335  1.00  1.500          C  
ATOM   1120  CG  PRO A  67      -4.402  35.461   4.413  1.00  1.500          C  
ATOM   1121  CD  PRO A  67      -3.046  35.108   4.973  1.00  1.500          C  
ATOM   1122  HA  PRO A  67      -3.037  35.250   1.906  1.00  1.200          H  
ATOM   1123 1HB  PRO A  67      -3.975  37.485   3.732  1.00  1.800          H  
ATOM   1124 2HB  PRO A  67      -4.909  36.546   2.576  1.00  1.800          H  
ATOM   1125 1HG  PRO A  67      -5.077  35.891   5.171  1.00  1.800          H  
ATOM   1126 2HG  PRO A  67      -4.924  34.592   3.982  1.00  1.800          H  
ATOM   1127 1HD  PRO A  67      -2.834  35.824   5.766  1.00  1.800          H  
ATOM   1128 2HD  PRO A  67      -3.052  34.066   5.323  1.00  1.800          H  
ATOM   1129  N   TYR A  68      -1.081  37.736   2.913  1.00  0.900          N  
ATOM   1130  CA  TYR A  68      -0.294  38.807   2.355  1.00  1.030          C  
ATOM   1131  C   TYR A  68       1.192  38.606   2.607  1.00  0.970          C  
ATOM   1132  O   TYR A  68       1.895  39.569   2.937  1.00  1.490          O  
ATOM   1133  CB  TYR A  68      -0.729  40.149   2.946  1.00  1.390          C  
ATOM   1134  CG  TYR A  68      -2.187  40.438   2.753  1.00  1.390          C  
ATOM   1135  CD1 TYR A  68      -3.071  40.173   3.782  1.00  1.390          C  
ATOM   1136  CD2 TYR A  68      -2.649  40.960   1.563  1.00  1.390          C  
ATOM   1137  CE1 TYR A  68      -4.412  40.422   3.618  1.00  1.390          C  
ATOM   1138  CE2 TYR A  68      -3.987  41.211   1.396  1.00  1.390          C  
ATOM   1139  CZ  TYR A  68      -4.870  40.943   2.419  1.00  1.390          C  
ATOM   1140  OH  TYR A  68      -6.213  41.192   2.257  1.00  1.390          O  
ATOM   1141  H   TYR A  68      -0.897  37.433   3.864  1.00  1.080          H  
ATOM   1142  HA  TYR A  68      -0.450  38.811   1.290  1.00  1.240          H  
ATOM   1143 1HB  TYR A  68      -0.512  40.166   4.013  1.00  1.670          H  
ATOM   1144 2HB  TYR A  68      -0.162  40.957   2.483  1.00  1.670          H  
ATOM   1145  HD1 TYR A  68      -2.705  39.760   4.721  1.00  1.670          H  
ATOM   1146  HD2 TYR A  68      -1.959  41.172   0.755  1.00  1.670          H  
ATOM   1147  HE1 TYR A  68      -5.109  40.209   4.427  1.00  1.670          H  
ATOM   1148  HE2 TYR A  68      -4.348  41.625   0.455  1.00  1.670          H  
ATOM   1149  HH  TYR A  68      -6.366  41.573   1.390  1.00  1.670          H  
ATOM   1150  N   ALA A  69       1.659  37.395   2.271  1.00  1.230          N  
ATOM   1151  CA  ALA A  69       3.050  36.909   2.279  1.00  1.240          C  
ATOM   1152  C   ALA A  69       3.810  36.901   3.613  1.00  1.040          C  
ATOM   1153  O   ALA A  69       5.036  37.005   3.616  1.00  1.160          O  
ATOM   1154  CB  ALA A  69       3.862  37.728   1.305  1.00  1.730          C  
ATOM   1155  H   ALA A  69       0.946  36.684   2.069  1.00  1.480          H  
ATOM   1156  HA  ALA A  69       3.019  35.883   1.922  1.00  1.490          H  
ATOM   1157 1HB  ALA A  69       4.867  37.317   1.243  1.00  2.080          H  
ATOM   1158 2HB  ALA A  69       3.399  37.676   0.350  1.00  2.080          H  
ATOM   1159 3HB  ALA A  69       3.920  38.751   1.629  1.00  2.080          H  
ATOM   1160  N   LYS A  70       3.142  36.710   4.742  1.00  1.090          N  
ATOM   1161  CA  LYS A  70       3.874  36.625   6.001  1.00  0.950          C  
ATOM   1162  C   LYS A  70       3.988  35.184   6.433  1.00  0.790          C  
ATOM   1163  O   LYS A  70       3.462  34.291   5.773  1.00  0.860          O  
ATOM   1164  CB  LYS A  70       3.263  37.510   7.087  1.00  1.390          C  
ATOM   1165  CG  LYS A  70       3.191  38.996   6.706  1.00  1.390          C  
ATOM   1166  CD  LYS A  70       4.604  39.542   6.430  1.00  1.390          C  
ATOM   1167  CE  LYS A  70       4.642  41.021   6.252  1.00  1.390          C  
ATOM   1168  NZ  LYS A  70       5.982  41.456   5.788  1.00  1.390          N  
ATOM   1169  H   LYS A  70       2.130  36.647   4.765  1.00  1.310          H  
ATOM   1170  HA  LYS A  70       4.895  36.961   5.838  1.00  1.140          H  
ATOM   1171 1HB  LYS A  70       2.264  37.163   7.324  1.00  1.660          H  
ATOM   1172 2HB  LYS A  70       3.854  37.433   7.998  1.00  1.660          H  
ATOM   1173 1HG  LYS A  70       2.587  39.114   5.799  1.00  1.660          H  
ATOM   1174 2HG  LYS A  70       2.728  39.564   7.511  1.00  1.660          H  
ATOM   1175 1HD  LYS A  70       5.285  39.255   7.231  1.00  1.660          H  
ATOM   1176 2HD  LYS A  70       4.977  39.134   5.488  1.00  1.660          H  
ATOM   1177 1HE  LYS A  70       3.898  41.321   5.529  1.00  1.660          H  
ATOM   1178 2HE  LYS A  70       4.426  41.500   7.205  1.00  1.660          H  
ATOM   1179 1HZ  LYS A  70       5.999  42.461   5.688  1.00  1.660          H  
ATOM   1180 2HZ  LYS A  70       6.687  41.180   6.450  1.00  1.660          H  
ATOM   1181 3HZ  LYS A  70       6.174  40.998   4.856  1.00  1.660          H  
ATOM   1182  N   ILE A  71       4.713  34.941   7.515  1.00  0.790          N  
ATOM   1183  CA  ILE A  71       4.907  33.578   7.974  1.00  0.810          C  
ATOM   1184  C   ILE A  71       3.676  33.109   8.736  1.00  0.820          C  
ATOM   1185  O   ILE A  71       3.314  33.727   9.738  1.00  0.890          O  
ATOM   1186  CB  ILE A  71       6.117  33.513   8.970  1.00  1.130          C  
ATOM   1187  CG1 ILE A  71       7.461  33.967   8.304  1.00  1.130          C  
ATOM   1188  CG2 ILE A  71       6.285  32.089   9.552  1.00  1.130          C  
ATOM   1189  CD1 ILE A  71       7.824  35.428   8.509  1.00  1.130          C  
ATOM   1190  H   ILE A  71       5.129  35.705   8.025  1.00  0.950          H  
ATOM   1191  HA  ILE A  71       5.051  32.921   7.123  1.00  0.970          H  
ATOM   1192  HB  ILE A  71       5.924  34.197   9.794  1.00  1.350          H  
ATOM   1193 1HG1 ILE A  71       8.270  33.356   8.696  1.00  1.350          H  
ATOM   1194 2HG1 ILE A  71       7.401  33.831   7.259  1.00  1.350          H  
ATOM   1195 1HG2 ILE A  71       7.107  32.087  10.259  1.00  1.350          H  
ATOM   1196 2HG2 ILE A  71       5.377  31.785  10.069  1.00  1.350          H  
ATOM   1197 3HG2 ILE A  71       6.492  31.378   8.757  1.00  1.350          H  
ATOM   1198 1HD1 ILE A  71       8.774  35.629   8.008  1.00  1.350          H  
ATOM   1199 2HD1 ILE A  71       7.067  36.080   8.097  1.00  1.350          H  
ATOM   1200 3HD1 ILE A  71       7.930  35.629   9.576  1.00  1.350          H  
ATOM   1201  N   ASN A  72       3.047  32.012   8.307  1.00  0.820          N  
ATOM   1202  CA  ASN A  72       1.902  31.542   9.067  1.00  0.920          C  
ATOM   1203  C   ASN A  72       2.371  30.874  10.354  1.00  0.960          C  
ATOM   1204  O   ASN A  72       3.350  30.121  10.308  1.00  1.020          O  
ATOM   1205  CB  ASN A  72       1.067  30.535   8.304  1.00  1.250          C  
ATOM   1206  CG  ASN A  72       0.275  31.117   7.251  1.00  1.250          C  
ATOM   1207  OD1 ASN A  72      -0.191  32.254   7.376  1.00  1.250          O  
ATOM   1208  ND2 ASN A  72       0.094  30.374   6.199  1.00  1.250          N  
ATOM   1209  H   ASN A  72       3.336  31.526   7.451  1.00  0.980          H  
ATOM   1210  HA  ASN A  72       1.297  32.413   9.284  1.00  1.100          H  
ATOM   1211 1HB  ASN A  72       1.730  29.791   7.854  1.00  1.500          H  
ATOM   1212 2HB  ASN A  72       0.427  30.012   8.996  1.00  1.500          H  
ATOM   1213 1HD2 ASN A  72      -0.400  30.730   5.383  1.00  1.500          H  
ATOM   1214 2HD2 ASN A  72       0.487  29.456   6.170  1.00  1.500          H  
ATOM   1215  N   PRO A  73       1.661  31.073  11.484  1.00  1.010          N  
ATOM   1216  CA  PRO A  73       1.874  30.441  12.772  1.00  1.060          C  
ATOM   1217  C   PRO A  73       1.403  29.012  12.650  1.00  1.020          C  
ATOM   1218  O   PRO A  73       0.550  28.728  11.800  1.00  1.030          O  
ATOM   1219  CB  PRO A  73       0.993  31.267  13.717  1.00  1.590          C  
ATOM   1220  CG  PRO A  73      -0.125  31.776  12.835  1.00  1.590          C  
ATOM   1221  CD  PRO A  73       0.518  32.019  11.483  1.00  1.590          C  
ATOM   1222  HA  PRO A  73       2.937  30.492  13.045  1.00  1.270          H  
ATOM   1223 1HB  PRO A  73       0.634  30.646  14.549  1.00  1.910          H  
ATOM   1224 2HB  PRO A  73       1.585  32.082  14.160  1.00  1.910          H  
ATOM   1225 1HG  PRO A  73      -0.935  31.040  12.781  1.00  1.910          H  
ATOM   1226 2HG  PRO A  73      -0.557  32.690  13.265  1.00  1.910          H  
ATOM   1227 1HD  PRO A  73      -0.220  31.758  10.711  1.00  1.910          H  
ATOM   1228 2HD  PRO A  73       0.873  33.065  11.406  1.00  1.910          H  
ATOM   1229  N   ARG A  74       1.847  28.137  13.548  1.00  1.050          N  
ATOM   1230  CA  ARG A  74       1.419  26.737  13.520  1.00  1.070          C  
ATOM   1231  C   ARG A  74      -0.099  26.530  13.606  1.00  1.170          C  
ATOM   1232  O   ARG A  74      -0.598  25.450  13.317  1.00  1.270          O  
ATOM   1233  CB  ARG A  74       2.084  25.936  14.625  1.00  1.490          C  
ATOM   1234  CG  ARG A  74       1.654  26.253  16.046  1.00  1.490          C  
ATOM   1235  CD  ARG A  74       2.411  25.412  17.014  1.00  1.490          C  
ATOM   1236  NE  ARG A  74       2.158  23.983  16.797  1.00  1.490          N  
ATOM   1237  CZ  ARG A  74       1.114  23.270  17.306  1.00  1.490          C  
ATOM   1238  NH1 ARG A  74       0.213  23.859  18.081  1.00  1.490          N  
ATOM   1239  NH2 ARG A  74       0.989  21.977  17.033  1.00  1.490          N  
ATOM   1240  H   ARG A  74       2.529  28.431  14.235  1.00  1.260          H  
ATOM   1241  HA  ARG A  74       1.767  26.316  12.574  1.00  1.280          H  
ATOM   1242 1HB  ARG A  74       1.896  24.879  14.452  1.00  1.790          H  
ATOM   1243 2HB  ARG A  74       3.164  26.077  14.570  1.00  1.790          H  
ATOM   1244 1HG  ARG A  74       1.848  27.299  16.267  1.00  1.790          H  
ATOM   1245 2HG  ARG A  74       0.592  26.043  16.166  1.00  1.790          H  
ATOM   1246 1HD  ARG A  74       3.482  25.583  16.868  1.00  1.790          H  
ATOM   1247 2HD  ARG A  74       2.145  25.669  18.036  1.00  1.790          H  
ATOM   1248  HE  ARG A  74       2.837  23.495  16.192  1.00  1.790          H  
ATOM   1249 1HH1 ARG A  74       0.293  24.839  18.298  1.00  1.790          H  
ATOM   1250 2HH1 ARG A  74      -0.558  23.325  18.458  1.00  1.790          H  
ATOM   1251 1HH2 ARG A  74       1.670  21.503  16.444  1.00  1.790          H  
ATOM   1252 2HH2 ARG A  74       0.217  21.453  17.413  1.00  1.790          H  
ATOM   1253  N   ARG A  75      -0.855  27.573  13.929  1.00  1.250          N  
ATOM   1254  CA  ARG A  75      -2.310  27.494  13.996  1.00  1.430          C  
ATOM   1255  C   ARG A  75      -2.908  27.126  12.633  1.00  1.490          C  
ATOM   1256  O   ARG A  75      -4.037  26.636  12.555  1.00  1.680          O  
ATOM   1257  CB  ARG A  75      -2.915  28.806  14.474  1.00  1.930          C  
ATOM   1258  CG  ARG A  75      -2.674  29.115  15.949  1.00  1.930          C  
ATOM   1259  CD  ARG A  75      -3.535  30.238  16.454  1.00  1.930          C  
ATOM   1260  NE  ARG A  75      -3.231  31.530  15.823  1.00  1.930          N  
ATOM   1261  CZ  ARG A  75      -2.280  32.406  16.237  1.00  1.930          C  
ATOM   1262  NH1 ARG A  75      -1.513  32.131  17.275  1.00  1.930          N  
ATOM   1263  NH2 ARG A  75      -2.124  33.551  15.592  1.00  1.930          N  
ATOM   1264  H   ARG A  75      -0.392  28.443  14.133  1.00  1.500          H  
ATOM   1265  HA  ARG A  75      -2.578  26.715  14.709  1.00  1.720          H  
ATOM   1266 1HB  ARG A  75      -2.505  29.622  13.890  1.00  2.320          H  
ATOM   1267 2HB  ARG A  75      -3.990  28.791  14.303  1.00  2.320          H  
ATOM   1268 1HG  ARG A  75      -2.894  28.227  16.541  1.00  2.320          H  
ATOM   1269 2HG  ARG A  75      -1.630  29.390  16.087  1.00  2.320          H  
ATOM   1270 1HD  ARG A  75      -4.578  29.999  16.238  1.00  2.320          H  
ATOM   1271 2HD  ARG A  75      -3.418  30.337  17.531  1.00  2.320          H  
ATOM   1272  HE  ARG A  75      -3.795  31.799  15.028  1.00  2.320          H  
ATOM   1273 1HH1 ARG A  75      -1.624  31.264  17.778  1.00  2.320          H  
ATOM   1274 2HH1 ARG A  75      -0.810  32.793  17.574  1.00  2.320          H  
ATOM   1275 1HH2 ARG A  75      -2.713  33.768  14.798  1.00  2.320          H  
ATOM   1276 2HH2 ARG A  75      -1.422  34.211  15.892  1.00  2.320          H  
ATOM   1277  N   ILE A  76      -2.177  27.430  11.561  1.00  1.370          N  
ATOM   1278  CA  ILE A  76      -2.620  27.174  10.203  1.00  1.470          C  
ATOM   1279  C   ILE A  76      -2.256  25.768   9.719  1.00  1.470          C  
ATOM   1280  O   ILE A  76      -3.084  25.091   9.113  1.00  1.650          O  
ATOM   1281  CB  ILE A  76      -2.023  28.219   9.235  1.00  2.020          C  
ATOM   1282  CG1 ILE A  76      -2.425  29.679   9.685  1.00  2.020          C  
ATOM   1283  CG2 ILE A  76      -2.446  27.937   7.772  1.00  2.020          C  
ATOM   1284  CD1 ILE A  76      -3.917  29.972   9.804  1.00  2.020          C  
ATOM   1285  H   ILE A  76      -1.246  27.834  11.712  1.00  1.640          H  
ATOM   1286  HA  ILE A  76      -3.704  27.242  10.176  1.00  1.760          H  
ATOM   1287  HB  ILE A  76      -0.938  28.162   9.302  1.00  2.420          H  
ATOM   1288 1HG1 ILE A  76      -1.962  29.874  10.650  1.00  2.420          H  
ATOM   1289 2HG1 ILE A  76      -2.020  30.380   8.961  1.00  2.420          H  
ATOM   1290 1HG2 ILE A  76      -1.992  28.672   7.114  1.00  2.420          H  
ATOM   1291 2HG2 ILE A  76      -2.117  26.944   7.466  1.00  2.420          H  
ATOM   1292 3HG2 ILE A  76      -3.527  27.989   7.679  1.00  2.420          H  
ATOM   1293 1HD1 ILE A  76      -4.049  31.009  10.113  1.00  2.420          H  
ATOM   1294 2HD1 ILE A  76      -4.409  29.822   8.846  1.00  2.420          H  
ATOM   1295 3HD1 ILE A  76      -4.373  29.326  10.550  1.00  2.420          H  
ATOM   1296  N   THR A  77      -1.003  25.346   9.935  1.00  1.330          N  
ATOM   1297  CA  THR A  77      -0.514  24.067   9.411  1.00  1.390          C  
ATOM   1298  C   THR A  77      -0.286  22.935  10.436  1.00  1.470          C  
ATOM   1299  O   THR A  77      -0.130  21.778  10.043  1.00  1.630          O  
ATOM   1300  CB  THR A  77       0.817  24.286   8.704  1.00  1.920          C  
ATOM   1301  OG1 THR A  77       1.734  24.792   9.650  1.00  1.920          O  
ATOM   1302  CG2 THR A  77       0.678  25.249   7.531  1.00  1.920          C  
ATOM   1303  H   THR A  77      -0.361  25.940  10.436  1.00  1.600          H  
ATOM   1304  HA  THR A  77      -1.240  23.706   8.684  1.00  1.670          H  
ATOM   1305  HB  THR A  77       1.181  23.355   8.358  1.00  2.310          H  
ATOM   1306  HG1 THR A  77       2.625  24.616   9.328  1.00  2.310          H  
ATOM   1307 1HG2 THR A  77       1.639  25.381   7.048  1.00  2.310          H  
ATOM   1308 2HG2 THR A  77      -0.032  24.836   6.811  1.00  2.310          H  
ATOM   1309 3HG2 THR A  77       0.318  26.210   7.882  1.00  2.310          H  
ATOM   1310  N   GLY A  78      -0.258  23.233  11.740  1.00  1.400          N  
ATOM   1311  CA  GLY A  78      -0.010  22.223  12.770  1.00  1.520          C  
ATOM   1312  C   GLY A  78       1.466  21.941  13.061  1.00  1.440          C  
ATOM   1313  O   GLY A  78       1.781  21.033  13.827  1.00  1.630          O  
ATOM   1314  H   GLY A  78      -0.412  24.182  12.060  1.00  1.680          H  
ATOM   1315 1HA  GLY A  78      -0.490  22.555  13.693  1.00  1.820          H  
ATOM   1316 2HA  GLY A  78      -0.504  21.297  12.485  1.00  1.820          H  
ATOM   1317  N   ASN A  79       2.358  22.743  12.489  1.00  1.230          N  
ATOM   1318  CA  ASN A  79       3.816  22.590  12.608  1.00  1.210          C  
ATOM   1319  C   ASN A  79       4.367  22.384  14.025  1.00  1.190          C  
ATOM   1320  O   ASN A  79       4.073  23.157  14.943  1.00  1.200          O  
ATOM   1321  CB  ASN A  79       4.514  23.849  12.100  1.00  1.700          C  
ATOM   1322  CG  ASN A  79       4.431  24.133  10.640  1.00  1.700          C  
ATOM   1323  OD1 ASN A  79       4.231  23.264   9.791  1.00  1.700          O  
ATOM   1324  ND2 ASN A  79       4.564  25.390  10.313  1.00  1.700          N  
ATOM   1325  H   ASN A  79       1.991  23.472  11.888  1.00  1.480          H  
ATOM   1326  HA  ASN A  79       4.118  21.723  12.014  1.00  1.450          H  
ATOM   1327 1HB  ASN A  79       4.104  24.706  12.627  1.00  2.040          H  
ATOM   1328 2HB  ASN A  79       5.558  23.792  12.373  1.00  2.040          H  
ATOM   1329 1HD2 ASN A  79       4.519  25.679   9.360  1.00  2.040          H  
ATOM   1330 2HD2 ASN A  79       4.667  26.105  11.031  1.00  2.040          H  
ATOM   1331  N   CYS A  80       5.263  21.398  14.160  1.00  1.260          N  
ATOM   1332  CA  CYS A  80       5.978  21.132  15.416  1.00  1.340          C  
ATOM   1333  C   CYS A  80       6.779  22.388  15.730  1.00  1.230          C  
ATOM   1334  O   CYS A  80       7.156  23.109  14.809  1.00  1.090          O  
ATOM   1335  CB  CYS A  80       7.022  20.021  15.260  1.00  1.840          C  
ATOM   1336  SG  CYS A  80       6.448  18.435  14.667  1.00  1.840          S  
ATOM   1337  H   CYS A  80       5.348  20.733  13.387  1.00  1.510          H  
ATOM   1338  HA  CYS A  80       5.272  20.927  16.221  1.00  1.610          H  
ATOM   1339 1HB  CYS A  80       7.806  20.354  14.610  1.00  2.210          H  
ATOM   1340 2HB  CYS A  80       7.481  19.847  16.230  1.00  2.210          H  
ATOM   1341  N   ASN A  81       7.145  22.642  16.985  1.00  1.330          N  
ATOM   1342  CA  ASN A  81       7.906  23.878  17.236  1.00  1.300          C  
ATOM   1343  C   ASN A  81       9.184  24.003  16.391  1.00  1.170          C  
ATOM   1344  O   ASN A  81       9.446  25.066  15.819  1.00  1.090          O  
ATOM   1345  CB  ASN A  81       8.272  23.981  18.700  1.00  1.830          C  
ATOM   1346  CG  ASN A  81       7.102  24.312  19.585  1.00  1.830          C  
ATOM   1347  OD1 ASN A  81       6.062  24.805  19.132  1.00  1.830          O  
ATOM   1348  ND2 ASN A  81       7.252  24.043  20.852  1.00  1.830          N  
ATOM   1349  H   ASN A  81       6.850  22.042  17.742  1.00  1.600          H  
ATOM   1350  HA  ASN A  81       7.268  24.723  16.972  1.00  1.560          H  
ATOM   1351 1HB  ASN A  81       8.708  23.041  19.033  1.00  2.200          H  
ATOM   1352 2HB  ASN A  81       9.036  24.753  18.824  1.00  2.200          H  
ATOM   1353 1HD2 ASN A  81       6.510  24.241  21.495  1.00  2.200          H  
ATOM   1354 2HD2 ASN A  81       8.107  23.649  21.187  1.00  2.200          H  
ATOM   1355  N   MET A  82       9.963  22.920  16.248  1.00  1.190          N  
ATOM   1356  CA  MET A  82      11.168  23.054  15.430  1.00  1.120          C  
ATOM   1357  C   MET A  82      10.852  23.212  13.961  1.00  0.980          C  
ATOM   1358  O   MET A  82      11.554  23.924  13.243  1.00  0.890          O  
ATOM   1359  CB  MET A  82      12.123  21.886  15.628  1.00  1.600          C  
ATOM   1360  CG  MET A  82      12.820  21.856  16.975  1.00  1.600          C  
ATOM   1361  SD  MET A  82      13.678  23.424  17.351  1.00  1.600          S  
ATOM   1362  CE  MET A  82      14.871  23.590  16.010  1.00  1.600          C  
ATOM   1363  H   MET A  82       9.735  22.061  16.724  1.00  1.430          H  
ATOM   1364  HA  MET A  82      11.679  23.964  15.738  1.00  1.340          H  
ATOM   1365 1HB  MET A  82      11.563  20.957  15.530  1.00  1.920          H  
ATOM   1366 2HB  MET A  82      12.870  21.884  14.841  1.00  1.920          H  
ATOM   1367 1HG  MET A  82      12.087  21.673  17.759  1.00  1.920          H  
ATOM   1368 2HG  MET A  82      13.551  21.048  16.994  1.00  1.920          H  
ATOM   1369 1HE  MET A  82      15.449  24.503  16.152  1.00  1.920          H  
ATOM   1370 2HE  MET A  82      15.543  22.732  16.008  1.00  1.920          H  
ATOM   1371 3HE  MET A  82      14.350  23.650  15.052  1.00  1.920          H  
ATOM   1372  N   HIS A  83       9.761  22.596  13.531  1.00  0.980          N  
ATOM   1373  CA  HIS A  83       9.330  22.625  12.151  1.00  0.900          C  
ATOM   1374  C   HIS A  83       9.000  24.071  11.823  1.00  0.810          C  
ATOM   1375  O   HIS A  83       9.437  24.591  10.798  1.00  0.750          O  
ATOM   1376  CB  HIS A  83       8.091  21.751  11.978  1.00  1.290          C  
ATOM   1377  CG  HIS A  83       7.642  21.485  10.610  1.00  1.290          C  
ATOM   1378  ND1 HIS A  83       7.090  22.438   9.806  1.00  1.290          N  
ATOM   1379  CD2 HIS A  83       7.563  20.315   9.932  1.00  1.290          C  
ATOM   1380  CE1 HIS A  83       6.711  21.885   8.686  1.00  1.290          C  
ATOM   1381  NE2 HIS A  83       6.973  20.582   8.732  1.00  1.290          N  
ATOM   1382  H   HIS A  83       9.223  22.055  14.193  1.00  1.180          H  
ATOM   1383  HA  HIS A  83      10.120  22.278  11.487  1.00  1.080          H  
ATOM   1384 1HB  HIS A  83       8.274  20.791  12.441  1.00  1.550          H  
ATOM   1385 2HB  HIS A  83       7.272  22.204  12.496  1.00  1.550          H  
ATOM   1386  HD1 HIS A  83       7.386  23.403   9.787  1.00  1.550          H  
ATOM   1387  HD2 HIS A  83       7.843  19.292  10.185  1.00  1.550          H  
ATOM   1388  HE1 HIS A  83       6.252  22.491   7.926  1.00  1.550          H  
ATOM   1389  N   GLN A  84       8.236  24.721  12.709  1.00  0.840          N  
ATOM   1390  CA  GLN A  84       7.817  26.107  12.534  1.00  0.790          C  
ATOM   1391  C   GLN A  84       9.011  27.051  12.455  1.00  0.740          C  
ATOM   1392  O   GLN A  84       9.031  27.964  11.621  1.00  0.700          O  
ATOM   1393  CB  GLN A  84       6.933  26.510  13.725  1.00  1.130          C  
ATOM   1394  CG  GLN A  84       6.337  27.917  13.705  1.00  1.130          C  
ATOM   1395  CD  GLN A  84       5.327  28.159  12.622  1.00  1.130          C  
ATOM   1396  OE1 GLN A  84       4.424  27.352  12.404  1.00  1.130          O  
ATOM   1397  NE2 GLN A  84       5.438  29.289  11.967  1.00  1.130          N  
ATOM   1398  H   GLN A  84       7.913  24.210  13.535  1.00  1.010          H  
ATOM   1399  HA  GLN A  84       7.248  26.182  11.609  1.00  0.950          H  
ATOM   1400 1HB  GLN A  84       6.114  25.799  13.823  1.00  1.350          H  
ATOM   1401 2HB  GLN A  84       7.522  26.427  14.638  1.00  1.350          H  
ATOM   1402 1HG  GLN A  84       5.847  28.083  14.660  1.00  1.350          H  
ATOM   1403 2HG  GLN A  84       7.144  28.640  13.576  1.00  1.350          H  
ATOM   1404 1HE2 GLN A  84       4.743  29.532  11.250  1.00  1.350          H  
ATOM   1405 2HE2 GLN A  84       6.177  29.925  12.187  1.00  1.350          H  
ATOM   1406  N   ARG A  85      10.021  26.810  13.299  1.00  0.780          N  
ATOM   1407  CA  ARG A  85      11.229  27.624  13.298  1.00  0.750          C  
ATOM   1408  C   ARG A  85      12.018  27.461  11.998  1.00  0.660          C  
ATOM   1409  O   ARG A  85      12.449  28.458  11.399  1.00  0.610          O  
ATOM   1410  CB  ARG A  85      12.094  27.261  14.495  1.00  1.060          C  
ATOM   1411  CG  ARG A  85      11.514  27.712  15.836  1.00  1.060          C  
ATOM   1412  CD  ARG A  85      12.288  27.213  16.996  1.00  1.060          C  
ATOM   1413  NE  ARG A  85      11.699  27.654  18.256  1.00  1.060          N  
ATOM   1414  CZ  ARG A  85      12.065  27.233  19.487  1.00  1.060          C  
ATOM   1415  NH1 ARG A  85      13.029  26.348  19.636  1.00  1.060          N  
ATOM   1416  NH2 ARG A  85      11.449  27.720  20.554  1.00  1.060          N  
ATOM   1417  H   ARG A  85       9.901  26.069  13.998  1.00  0.940          H  
ATOM   1418  HA  ARG A  85      10.934  28.669  13.391  1.00  0.900          H  
ATOM   1419 1HB  ARG A  85      12.224  26.180  14.534  1.00  1.270          H  
ATOM   1420 2HB  ARG A  85      13.081  27.706  14.383  1.00  1.270          H  
ATOM   1421 1HG  ARG A  85      11.514  28.799  15.876  1.00  1.270          H  
ATOM   1422 2HG  ARG A  85      10.493  27.353  15.928  1.00  1.270          H  
ATOM   1423 1HD  ARG A  85      12.276  26.126  16.975  1.00  1.270          H  
ATOM   1424 2HD  ARG A  85      13.314  27.574  16.943  1.00  1.270          H  
ATOM   1425  HE  ARG A  85      10.952  28.337  18.201  1.00  1.270          H  
ATOM   1426 1HH1 ARG A  85      13.502  25.969  18.827  1.00  1.270          H  
ATOM   1427 2HH1 ARG A  85      13.297  26.040  20.560  1.00  1.270          H  
ATOM   1428 1HH2 ARG A  85      10.709  28.401  20.444  1.00  1.270          H  
ATOM   1429 2HH2 ARG A  85      11.716  27.415  21.479  1.00  1.270          H  
ATOM   1430  N   HIS A  86      12.143  26.216  11.518  1.00  0.660          N  
ATOM   1431  CA  HIS A  86      12.882  25.962  10.291  1.00  0.640          C  
ATOM   1432  C   HIS A  86      12.150  26.591   9.114  1.00  0.570          C  
ATOM   1433  O   HIS A  86      12.779  27.188   8.230  1.00  0.540          O  
ATOM   1434  CB  HIS A  86      13.074  24.456  10.055  1.00  0.900          C  
ATOM   1435  CG  HIS A  86      14.037  23.779  10.998  1.00  0.900          C  
ATOM   1436  ND1 HIS A  86      15.350  24.181  11.136  1.00  0.900          N  
ATOM   1437  CD2 HIS A  86      13.887  22.705  11.817  1.00  0.900          C  
ATOM   1438  CE1 HIS A  86      15.958  23.398  12.011  1.00  0.900          C  
ATOM   1439  NE2 HIS A  86      15.094  22.494  12.434  1.00  0.900          N  
ATOM   1440  H   HIS A  86      11.791  25.422  12.062  1.00  0.790          H  
ATOM   1441  HA  HIS A  86      13.866  26.420  10.355  1.00  0.770          H  
ATOM   1442 1HB  HIS A  86      12.110  23.960  10.156  1.00  1.080          H  
ATOM   1443 2HB  HIS A  86      13.432  24.287   9.046  1.00  1.080          H  
ATOM   1444  HD2 HIS A  86      12.978  22.119  11.956  1.00  1.080          H  
ATOM   1445  HE1 HIS A  86      16.999  23.479  12.322  1.00  1.080          H  
ATOM   1446  HE2 HIS A  86      15.290  21.762  13.103  1.00  1.080          H  
ATOM   1447  N   VAL A  87      10.815  26.505   9.124  1.00  0.610          N  
ATOM   1448  CA  VAL A  87      10.006  27.107   8.086  1.00  0.620          C  
ATOM   1449  C   VAL A  87      10.194  28.603   8.043  1.00  0.560          C  
ATOM   1450  O   VAL A  87      10.502  29.139   6.983  1.00  0.550          O  
ATOM   1451  CB  VAL A  87       8.517  26.753   8.306  1.00  0.860          C  
ATOM   1452  CG1 VAL A  87       7.599  27.568   7.444  1.00  0.860          C  
ATOM   1453  CG2 VAL A  87       8.301  25.300   7.919  1.00  0.860          C  
ATOM   1454  H   VAL A  87      10.354  25.977   9.872  1.00  0.730          H  
ATOM   1455  HA  VAL A  87      10.318  26.696   7.130  1.00  0.740          H  
ATOM   1456  HB  VAL A  87       8.264  26.918   9.351  1.00  1.040          H  
ATOM   1457 1HG1 VAL A  87       6.586  27.264   7.647  1.00  1.040          H  
ATOM   1458 2HG1 VAL A  87       7.694  28.621   7.681  1.00  1.040          H  
ATOM   1459 3HG1 VAL A  87       7.821  27.404   6.407  1.00  1.040          H  
ATOM   1460 1HG2 VAL A  87       7.264  25.035   8.082  1.00  1.040          H  
ATOM   1461 2HG2 VAL A  87       8.547  25.165   6.873  1.00  1.040          H  
ATOM   1462 3HG2 VAL A  87       8.926  24.664   8.504  1.00  1.040          H  
ATOM   1463  N   ALA A  88      10.116  29.282   9.189  1.00  0.590          N  
ATOM   1464  CA  ALA A  88      10.277  30.726   9.176  1.00  0.600          C  
ATOM   1465  C   ALA A  88      11.624  31.144   8.593  1.00  0.560          C  
ATOM   1466  O   ALA A  88      11.693  32.096   7.807  1.00  0.580          O  
ATOM   1467  CB  ALA A  88      10.151  31.268  10.581  1.00  0.840          C  
ATOM   1468  H   ALA A  88       9.883  28.793  10.062  1.00  0.710          H  
ATOM   1469  HA  ALA A  88       9.488  31.145   8.553  1.00  0.720          H  
ATOM   1470 1HB  ALA A  88      10.243  32.351  10.566  1.00  1.000          H  
ATOM   1471 2HB  ALA A  88       9.183  30.985  10.991  1.00  1.000          H  
ATOM   1472 3HB  ALA A  88      10.944  30.839  11.200  1.00  1.000          H  
ATOM   1473  N   ASN A  89      12.693  30.416   8.919  1.00  0.570          N  
ATOM   1474  CA  ASN A  89      13.988  30.792   8.377  1.00  0.640          C  
ATOM   1475  C   ASN A  89      14.058  30.556   6.872  1.00  0.610          C  
ATOM   1476  O   ASN A  89      14.614  31.379   6.127  1.00  0.690          O  
ATOM   1477  CB  ASN A  89      15.080  30.054   9.110  1.00  0.870          C  
ATOM   1478  CG  ASN A  89      15.280  30.616  10.482  1.00  0.870          C  
ATOM   1479  OD1 ASN A  89      14.937  31.781  10.731  1.00  0.870          O  
ATOM   1480  ND2 ASN A  89      15.815  29.828  11.375  1.00  0.870          N  
ATOM   1481  H   ASN A  89      12.605  29.653   9.604  1.00  0.680          H  
ATOM   1482  HA  ASN A  89      14.126  31.861   8.537  1.00  0.770          H  
ATOM   1483 1HB  ASN A  89      14.806  28.998   9.195  1.00  1.040          H  
ATOM   1484 2HB  ASN A  89      16.012  30.116   8.551  1.00  1.040          H  
ATOM   1485 1HD2 ASN A  89      15.966  30.161  12.306  1.00  1.040          H  
ATOM   1486 2HD2 ASN A  89      16.070  28.892  11.132  1.00  1.040          H  
ATOM   1487  N   ALA A  90      13.499  29.435   6.415  1.00  0.550          N  
ATOM   1488  CA  ALA A  90      13.459  29.138   4.997  1.00  0.600          C  
ATOM   1489  C   ALA A  90      12.606  30.194   4.254  1.00  0.560          C  
ATOM   1490  O   ALA A  90      12.950  30.580   3.127  1.00  0.650          O  
ATOM   1491  CB  ALA A  90      12.976  27.721   4.806  1.00  0.820          C  
ATOM   1492  H   ALA A  90      13.110  28.755   7.082  1.00  0.660          H  
ATOM   1493  HA  ALA A  90      14.469  29.209   4.604  1.00  0.720          H  
ATOM   1494 1HB  ALA A  90      12.970  27.461   3.766  1.00  0.980          H  
ATOM   1495 2HB  ALA A  90      13.642  27.048   5.340  1.00  0.980          H  
ATOM   1496 3HB  ALA A  90      11.986  27.637   5.223  1.00  0.980          H  
ATOM   1497  N   LEU A  91      11.508  30.684   4.884  1.00  0.480          N  
ATOM   1498  CA  LEU A  91      10.679  31.723   4.255  1.00  0.510          C  
ATOM   1499  C   LEU A  91      11.475  32.991   4.073  1.00  0.560          C  
ATOM   1500  O   LEU A  91      11.376  33.644   3.028  1.00  0.610          O  
ATOM   1501  CB  LEU A  91       9.400  32.084   5.068  1.00  0.700          C  
ATOM   1502  CG  LEU A  91       8.063  31.337   4.714  1.00  0.700          C  
ATOM   1503  CD1 LEU A  91       8.226  29.965   4.911  1.00  0.700          C  
ATOM   1504  CD2 LEU A  91       6.964  31.794   5.545  1.00  0.700          C  
ATOM   1505  H   LEU A  91      11.242  30.284   5.787  1.00  0.580          H  
ATOM   1506  HA  LEU A  91      10.388  31.376   3.279  1.00  0.610          H  
ATOM   1507 1HB  LEU A  91       9.613  31.889   6.119  1.00  0.840          H  
ATOM   1508 2HB  LEU A  91       9.220  33.153   4.961  1.00  0.840          H  
ATOM   1509  HG  LEU A  91       7.819  31.517   3.693  1.00  0.840          H  
ATOM   1510 1HD1 LEU A  91       7.330  29.441   4.654  1.00  0.840          H  
ATOM   1511 2HD1 LEU A  91       9.000  29.658   4.305  1.00  0.840          H  
ATOM   1512 3HD1 LEU A  91       8.465  29.800   5.931  1.00  0.840          H  
ATOM   1513 1HD2 LEU A  91       6.052  31.256   5.275  1.00  0.840          H  
ATOM   1514 2HD2 LEU A  91       7.204  31.597   6.577  1.00  0.840          H  
ATOM   1515 3HD2 LEU A  91       6.816  32.857   5.383  1.00  0.840          H  
ATOM   1516  N   LYS A  92      12.276  33.350   5.076  1.00  0.590          N  
ATOM   1517  CA  LYS A  92      13.081  34.543   4.946  1.00  0.700          C  
ATOM   1518  C   LYS A  92      14.061  34.396   3.787  1.00  0.750          C  
ATOM   1519  O   LYS A  92      14.177  35.307   2.963  1.00  0.820          O  
ATOM   1520  CB  LYS A  92      13.797  34.857   6.260  1.00  0.940          C  
ATOM   1521  CG  LYS A  92      12.849  35.351   7.364  1.00  0.940          C  
ATOM   1522  CD  LYS A  92      13.575  35.634   8.680  1.00  0.940          C  
ATOM   1523  CE  LYS A  92      12.593  36.095   9.757  1.00  0.940          C  
ATOM   1524  NZ  LYS A  92      13.270  36.381  11.066  1.00  0.940          N  
ATOM   1525  H   LYS A  92      12.267  32.807   5.949  1.00  0.710          H  
ATOM   1526  HA  LYS A  92      12.421  35.379   4.717  1.00  0.840          H  
ATOM   1527 1HB  LYS A  92      14.292  33.956   6.626  1.00  1.120          H  
ATOM   1528 2HB  LYS A  92      14.560  35.609   6.095  1.00  1.120          H  
ATOM   1529 1HG  LYS A  92      12.357  36.264   7.026  1.00  1.120          H  
ATOM   1530 2HG  LYS A  92      12.083  34.599   7.539  1.00  1.120          H  
ATOM   1531 1HD  LYS A  92      14.073  34.722   9.022  1.00  1.120          H  
ATOM   1532 2HD  LYS A  92      14.328  36.407   8.527  1.00  1.120          H  
ATOM   1533 1HE  LYS A  92      12.095  37.000   9.413  1.00  1.120          H  
ATOM   1534 2HE  LYS A  92      11.843  35.315   9.908  1.00  1.120          H  
ATOM   1535 1HZ  LYS A  92      12.579  36.686  11.738  1.00  1.120          H  
ATOM   1536 2HZ  LYS A  92      13.732  35.550  11.422  1.00  1.120          H  
ATOM   1537 3HZ  LYS A  92      13.955  37.111  10.936  1.00  1.120          H  
ATOM   1538  N   ARG A  93      14.697  33.220   3.637  1.00  0.740          N  
ATOM   1539  CA  ARG A  93      15.641  33.085   2.529  1.00  0.840          C  
ATOM   1540  C   ARG A  93      14.943  33.297   1.188  1.00  0.820          C  
ATOM   1541  O   ARG A  93      15.489  33.970   0.309  1.00  0.910          O  
ATOM   1542  CB  ARG A  93      16.333  31.724   2.491  1.00  1.140          C  
ATOM   1543  CG  ARG A  93      17.301  31.467   3.629  1.00  1.140          C  
ATOM   1544  CD  ARG A  93      18.251  30.335   3.351  1.00  1.140          C  
ATOM   1545  NE  ARG A  93      17.621  29.033   3.073  1.00  1.140          N  
ATOM   1546  CZ  ARG A  93      17.247  28.110   3.980  1.00  1.140          C  
ATOM   1547  NH1 ARG A  93      17.369  28.333   5.276  1.00  1.140          N  
ATOM   1548  NH2 ARG A  93      16.767  26.961   3.548  1.00  1.140          N  
ATOM   1549  H   ARG A  93      14.578  32.481   4.341  1.00  0.890          H  
ATOM   1550  HA  ARG A  93      16.409  33.848   2.642  1.00  1.010          H  
ATOM   1551 1HB  ARG A  93      15.575  30.939   2.527  1.00  1.360          H  
ATOM   1552 2HB  ARG A  93      16.873  31.612   1.551  1.00  1.360          H  
ATOM   1553 1HG  ARG A  93      17.886  32.367   3.812  1.00  1.360          H  
ATOM   1554 2HG  ARG A  93      16.729  31.223   4.525  1.00  1.360          H  
ATOM   1555 1HD  ARG A  93      18.850  30.604   2.481  1.00  1.360          H  
ATOM   1556 2HD  ARG A  93      18.918  30.217   4.202  1.00  1.360          H  
ATOM   1557  HE  ARG A  93      17.512  28.780   2.094  1.00  1.360          H  
ATOM   1558 1HH1 ARG A  93      17.744  29.210   5.609  1.00  1.360          H  
ATOM   1559 2HH1 ARG A  93      17.087  27.624   5.941  1.00  1.360          H  
ATOM   1560 1HH2 ARG A  93      16.690  26.780   2.528  1.00  1.360          H  
ATOM   1561 2HH2 ARG A  93      16.510  26.232   4.197  1.00  1.360          H  
ATOM   1562  N   ALA A  94      13.739  32.729   1.037  1.00  0.740          N  
ATOM   1563  CA  ALA A  94      12.949  32.865  -0.185  1.00  0.780          C  
ATOM   1564  C   ALA A  94      12.609  34.337  -0.466  1.00  0.770          C  
ATOM   1565  O   ALA A  94      12.494  34.762  -1.632  1.00  0.850          O  
ATOM   1566  CB  ALA A  94      11.699  32.053  -0.066  1.00  1.080          C  
ATOM   1567  H   ALA A  94      13.379  32.146   1.804  1.00  0.890          H  
ATOM   1568  HA  ALA A  94      13.535  32.481  -1.014  1.00  0.940          H  
ATOM   1569 1HB  ALA A  94      11.116  32.126  -0.966  1.00  1.290          H  
ATOM   1570 2HB  ALA A  94      11.962  31.013   0.113  1.00  1.290          H  
ATOM   1571 3HB  ALA A  94      11.134  32.442   0.769  1.00  1.290          H  
ATOM   1572  N   ARG A  95      12.389  35.123   0.594  1.00  0.730          N  
ATOM   1573  CA  ARG A  95      12.124  36.541   0.411  1.00  0.820          C  
ATOM   1574  C   ARG A  95      13.355  37.239  -0.163  1.00  0.960          C  
ATOM   1575  O   ARG A  95      13.267  38.006  -1.126  1.00  1.020          O  
ATOM   1576  CB  ARG A  95      11.703  37.190   1.732  1.00  1.110          C  
ATOM   1577  CG  ARG A  95      11.484  38.702   1.687  1.00  1.110          C  
ATOM   1578  CD  ARG A  95      12.731  39.468   2.121  1.00  1.110          C  
ATOM   1579  NE  ARG A  95      12.580  40.889   2.004  1.00  1.110          N  
ATOM   1580  CZ  ARG A  95      12.755  41.578   0.854  1.00  1.110          C  
ATOM   1581  NH1 ARG A  95      13.055  40.949  -0.280  1.00  1.110          N  
ATOM   1582  NH2 ARG A  95      12.621  42.898   0.858  1.00  1.110          N  
ATOM   1583  H   ARG A  95      12.408  34.722   1.541  1.00  0.880          H  
ATOM   1584  HA  ARG A  95      11.300  36.652  -0.294  1.00  0.980          H  
ATOM   1585 1HB  ARG A  95      10.781  36.726   2.080  1.00  1.330          H  
ATOM   1586 2HB  ARG A  95      12.460  37.004   2.484  1.00  1.330          H  
ATOM   1587 1HG  ARG A  95      11.202  39.002   0.677  1.00  1.330          H  
ATOM   1588 2HG  ARG A  95      10.683  38.946   2.368  1.00  1.330          H  
ATOM   1589 1HD  ARG A  95      12.911  39.244   3.173  1.00  1.330          H  
ATOM   1590 2HD  ARG A  95      13.602  39.195   1.579  1.00  1.330          H  
ATOM   1591  HE  ARG A  95      12.358  41.414   2.843  1.00  1.330          H  
ATOM   1592 1HH1 ARG A  95      13.151  39.924  -0.316  1.00  1.330          H  
ATOM   1593 2HH1 ARG A  95      13.184  41.477  -1.130  1.00  1.330          H  
ATOM   1594 1HH2 ARG A  95      12.397  43.389   1.716  1.00  1.330          H  
ATOM   1595 2HH2 ARG A  95      12.749  43.422   0.004  1.00  1.330          H  
ATOM   1596  N   TYR A  96      14.529  36.943   0.398  1.00  1.070          N  
ATOM   1597  CA  TYR A  96      15.765  37.606  -0.028  1.00  1.290          C  
ATOM   1598  C   TYR A  96      16.207  37.150  -1.415  1.00  1.370          C  
ATOM   1599  O   TYR A  96      16.809  37.908  -2.177  1.00  1.560          O  
ATOM   1600  CB  TYR A  96      16.859  37.399   1.015  1.00  1.720          C  
ATOM   1601  CG  TYR A  96      16.554  38.155   2.298  1.00  1.720          C  
ATOM   1602  CD1 TYR A  96      16.272  37.458   3.461  1.00  1.720          C  
ATOM   1603  CD2 TYR A  96      16.518  39.545   2.299  1.00  1.720          C  
ATOM   1604  CE1 TYR A  96      15.959  38.135   4.614  1.00  1.720          C  
ATOM   1605  CE2 TYR A  96      16.206  40.222   3.456  1.00  1.720          C  
ATOM   1606  CZ  TYR A  96      15.925  39.521   4.610  1.00  1.720          C  
ATOM   1607  OH  TYR A  96      15.609  40.194   5.766  1.00  1.720          O  
ATOM   1608  H   TYR A  96      14.531  36.303   1.203  1.00  1.280          H  
ATOM   1609  HA  TYR A  96      15.567  38.673  -0.096  1.00  1.550          H  
ATOM   1610 1HB  TYR A  96      16.941  36.334   1.250  1.00  2.060          H  
ATOM   1611 2HB  TYR A  96      17.817  37.737   0.626  1.00  2.060          H  
ATOM   1612  HD1 TYR A  96      16.297  36.373   3.462  1.00  2.060          H  
ATOM   1613  HD2 TYR A  96      16.733  40.101   1.387  1.00  2.060          H  
ATOM   1614  HE1 TYR A  96      15.739  37.586   5.525  1.00  2.060          H  
ATOM   1615  HE2 TYR A  96      16.175  41.312   3.458  1.00  2.060          H  
ATOM   1616  HH  TYR A  96      15.646  41.141   5.606  1.00  2.060          H  
ATOM   1617  N   LEU A  97      15.808  35.938  -1.768  1.00  1.270          N  
ATOM   1618  CA  LEU A  97      16.052  35.294  -3.046  1.00  1.430          C  
ATOM   1619  C   LEU A  97      15.158  35.845  -4.151  1.00  1.350          C  
ATOM   1620  O   LEU A  97      15.374  35.541  -5.326  1.00  1.510          O  
ATOM   1621  CB  LEU A  97      15.726  33.804  -2.897  1.00  1.940          C  
ATOM   1622  CG  LEU A  97      15.974  32.837  -4.063  1.00  1.940          C  
ATOM   1623  CD1 LEU A  97      17.457  32.780  -4.434  1.00  1.940          C  
ATOM   1624  CD2 LEU A  97      15.456  31.509  -3.631  1.00  1.940          C  
ATOM   1625  H   LEU A  97      15.382  35.355  -1.042  1.00  1.520          H  
ATOM   1626  HA  LEU A  97      17.093  35.447  -3.313  1.00  1.720          H  
ATOM   1627 1HB  LEU A  97      16.274  33.426  -2.039  1.00  2.330          H  
ATOM   1628 2HB  LEU A  97      14.672  33.740  -2.670  1.00  2.330          H  
ATOM   1629  HG  LEU A  97      15.418  33.157  -4.941  1.00  2.330          H  
ATOM   1630 1HD1 LEU A  97      17.595  32.074  -5.254  1.00  2.330          H  
ATOM   1631 2HD1 LEU A  97      17.796  33.765  -4.752  1.00  2.330          H  
ATOM   1632 3HD1 LEU A  97      18.037  32.453  -3.572  1.00  2.330          H  
ATOM   1633 1HD2 LEU A  97      15.583  30.776  -4.431  1.00  2.330          H  
ATOM   1634 2HD2 LEU A  97      16.011  31.207  -2.757  1.00  2.330          H  
ATOM   1635 3HD2 LEU A  97      14.401  31.578  -3.382  1.00  2.330          H  
ATOM   1636  N   ALA A  98      14.131  36.618  -3.773  1.00  1.160          N  
ATOM   1637  CA  ALA A  98      13.100  37.123  -4.663  1.00  1.120          C  
ATOM   1638  C   ALA A  98      12.269  35.992  -5.270  1.00  1.190          C  
ATOM   1639  O   ALA A  98      11.910  36.036  -6.448  1.00  1.360          O  
ATOM   1640  CB  ALA A  98      13.703  37.978  -5.773  1.00  1.580          C  
ATOM   1641  H   ALA A  98      14.037  36.892  -2.792  1.00  1.390          H  
ATOM   1642  HA  ALA A  98      12.431  37.746  -4.064  1.00  1.340          H  
ATOM   1643 1HB  ALA A  98      12.902  38.376  -6.391  1.00  1.900          H  
ATOM   1644 2HB  ALA A  98      14.262  38.799  -5.326  1.00  1.900          H  
ATOM   1645 3HB  ALA A  98      14.366  37.395  -6.397  1.00  1.900          H  
ATOM   1646  N   LEU A  99      11.942  34.985  -4.449  1.00  1.140          N  
ATOM   1647  CA  LEU A  99      11.074  33.888  -4.859  1.00  1.350          C  
ATOM   1648  C   LEU A  99       9.657  34.263  -4.476  1.00  1.370          C  
ATOM   1649  O   LEU A  99       8.706  34.021  -5.224  1.00  1.670          O  
ATOM   1650  CB  LEU A  99      11.452  32.573  -4.166  1.00  1.810          C  
ATOM   1651  CG  LEU A  99      10.577  31.299  -4.499  1.00  1.810          C  
ATOM   1652  CD1 LEU A  99      10.674  30.951  -5.969  1.00  1.810          C  
ATOM   1653  CD2 LEU A  99      11.047  30.132  -3.640  1.00  1.810          C  
ATOM   1654  H   LEU A  99      12.272  35.001  -3.483  1.00  1.370          H  
ATOM   1655  HA  LEU A  99      11.138  33.778  -5.938  1.00  1.620          H  
ATOM   1656 1HB  LEU A  99      12.475  32.341  -4.437  1.00  2.170          H  
ATOM   1657 2HB  LEU A  99      11.415  32.736  -3.104  1.00  2.170          H  
ATOM   1658  HG  LEU A  99       9.531  31.505  -4.278  1.00  2.170          H  
ATOM   1659 1HD1 LEU A  99      10.066  30.075  -6.158  1.00  2.170          H  
ATOM   1660 2HD1 LEU A  99      10.312  31.773  -6.582  1.00  2.170          H  
ATOM   1661 3HD1 LEU A  99      11.712  30.734  -6.222  1.00  2.170          H  
ATOM   1662 1HD2 LEU A  99      10.449  29.249  -3.849  1.00  2.170          H  
ATOM   1663 2HD2 LEU A  99      12.098  29.909  -3.860  1.00  2.170          H  
ATOM   1664 3HD2 LEU A  99      10.949  30.385  -2.590  1.00  2.170          H  
ATOM   1665  N   VAL A 100       9.527  34.833  -3.279  1.00  1.160          N  
ATOM   1666  CA  VAL A 100       8.232  35.239  -2.762  1.00  1.350          C  
ATOM   1667  C   VAL A 100       8.342  36.706  -2.356  1.00  1.340          C  
ATOM   1668  O   VAL A 100       9.428  37.145  -1.985  1.00  1.170          O  
ATOM   1669  CB  VAL A 100       7.837  34.363  -1.548  1.00  1.810          C  
ATOM   1670  CG1 VAL A 100       7.742  32.918  -1.991  1.00  1.810          C  
ATOM   1671  CG2 VAL A 100       8.850  34.533  -0.419  1.00  1.810          C  
ATOM   1672  H   VAL A 100      10.378  34.986  -2.740  1.00  1.390          H  
ATOM   1673  HA  VAL A 100       7.496  35.113  -3.552  1.00  1.620          H  
ATOM   1674  HB  VAL A 100       6.861  34.656  -1.189  1.00  2.180          H  
ATOM   1675 1HG1 VAL A 100       7.433  32.306  -1.165  1.00  2.180          H  
ATOM   1676 2HG1 VAL A 100       7.009  32.833  -2.791  1.00  2.180          H  
ATOM   1677 3HG1 VAL A 100       8.704  32.581  -2.347  1.00  2.180          H  
ATOM   1678 1HG2 VAL A 100       8.560  33.916   0.425  1.00  2.180          H  
ATOM   1679 2HG2 VAL A 100       9.818  34.234  -0.766  1.00  2.180          H  
ATOM   1680 3HG2 VAL A 100       8.888  35.573  -0.092  1.00  2.180          H  
ATOM   1681  N   PRO A 101       7.247  37.477  -2.383  1.00  1.680          N  
ATOM   1682  CA  PRO A 101       7.196  38.862  -1.968  1.00  1.800          C  
ATOM   1683  C   PRO A 101       7.349  39.000  -0.470  1.00  1.950          C  
ATOM   1684  O   PRO A 101       6.992  38.087   0.268  1.00  1.980          O  
ATOM   1685  CB  PRO A 101       5.810  39.308  -2.450  1.00  2.700          C  
ATOM   1686  CG  PRO A 101       4.992  38.043  -2.508  1.00  2.700          C  
ATOM   1687  CD  PRO A 101       5.966  36.956  -2.908  1.00  2.700          C  
ATOM   1688  HA  PRO A 101       7.988  39.420  -2.488  1.00  2.160          H  
ATOM   1689 1HB  PRO A 101       5.387  40.046  -1.743  1.00  3.240          H  
ATOM   1690 2HB  PRO A 101       5.892  39.812  -3.424  1.00  3.240          H  
ATOM   1691 1HG  PRO A 101       4.543  37.853  -1.543  1.00  3.240          H  
ATOM   1692 2HG  PRO A 101       4.166  38.165  -3.224  1.00  3.240          H  
ATOM   1693 1HD  PRO A 101       5.663  36.033  -2.422  1.00  3.240          H  
ATOM   1694 2HD  PRO A 101       6.006  36.858  -4.006  1.00  3.240          H  
ATOM   1695  N   PHE A 102       7.859  40.159  -0.059  1.00  2.360          N  
ATOM   1696  CA  PHE A 102       7.987  40.583   1.332  1.00  2.750          C  
ATOM   1697  C   PHE A 102       6.626  40.764   1.990  1.00  2.520          C  
ATOM   1698  O   PHE A 102       6.407  40.354   3.136  1.00  2.960          O  
ATOM   1699  CB  PHE A 102       8.813  41.864   1.410  1.00  3.690          C  
ATOM   1700  CG  PHE A 102       8.947  42.432   2.779  1.00  3.690          C  
ATOM   1701  CD1 PHE A 102       9.727  41.808   3.733  1.00  3.690          C  
ATOM   1702  CD2 PHE A 102       8.316  43.614   3.111  1.00  3.690          C  
ATOM   1703  CE1 PHE A 102       9.868  42.341   4.986  1.00  3.690          C  
ATOM   1704  CE2 PHE A 102       8.454  44.156   4.363  1.00  3.690          C  
ATOM   1705  CZ  PHE A 102       9.235  43.515   5.305  1.00  3.690          C  
ATOM   1706  H   PHE A 102       8.167  40.805  -0.773  1.00  2.830          H  
ATOM   1707  HA  PHE A 102       8.511  39.800   1.876  1.00  3.300          H  
ATOM   1708 1HB  PHE A 102       9.805  41.668   1.027  1.00  4.430          H  
ATOM   1709 2HB  PHE A 102       8.366  42.622   0.773  1.00  4.430          H  
ATOM   1710  HD1 PHE A 102      10.226  40.885   3.488  1.00  4.430          H  
ATOM   1711  HD2 PHE A 102       7.708  44.122   2.367  1.00  4.430          H  
ATOM   1712  HE1 PHE A 102      10.485  41.834   5.728  1.00  4.430          H  
ATOM   1713  HE2 PHE A 102       7.951  45.093   4.612  1.00  4.430          H  
ATOM   1714  HZ  PHE A 102       9.350  43.944   6.301  1.00  4.430          H  
ATOM   1715  N   ILE A 103       5.757  41.487   1.293  1.00  2.280          N  
ATOM   1716  CA  ILE A 103       4.408  41.769   1.749  1.00  2.300          C  
ATOM   1717  C   ILE A 103       3.557  41.965   0.502  1.00  2.010          C  
ATOM   1718  O   ILE A 103       4.048  42.505  -0.490  1.00  2.200          O  
ATOM   1719  CB  ILE A 103       4.384  43.031   2.650  1.00  3.210          C  
ATOM   1720  CG1 ILE A 103       2.997  43.177   3.330  1.00  3.210          C  
ATOM   1721  CG2 ILE A 103       4.701  44.284   1.811  1.00  3.210          C  
ATOM   1722  CD1 ILE A 103       2.927  44.151   4.492  1.00  3.210          C  
ATOM   1723  H   ILE A 103       6.032  41.805   0.377  1.00  2.740          H  
ATOM   1724  HA  ILE A 103       4.026  40.919   2.313  1.00  2.760          H  
ATOM   1725  HB  ILE A 103       5.134  42.925   3.423  1.00  3.850          H  
ATOM   1726 1HG1 ILE A 103       2.305  43.538   2.609  1.00  3.850          H  
ATOM   1727 2HG1 ILE A 103       2.671  42.196   3.678  1.00  3.850          H  
ATOM   1728 1HG2 ILE A 103       4.712  45.163   2.443  1.00  3.850          H  
ATOM   1729 2HG2 ILE A 103       5.671  44.172   1.344  1.00  3.850          H  
ATOM   1730 3HG2 ILE A 103       3.946  44.429   1.037  1.00  3.850          H  
ATOM   1731 1HD1 ILE A 103       1.898  44.175   4.867  1.00  3.850          H  
ATOM   1732 2HD1 ILE A 103       3.596  43.836   5.284  1.00  3.850          H  
ATOM   1733 3HD1 ILE A 103       3.198  45.149   4.161  1.00  3.850          H  
ATOM   1734  N   LYS A 104       2.288  41.559   0.543  1.00  2.280          N  
ATOM   1735  CA  LYS A 104       1.425  41.805  -0.623  1.00  2.660          C  
ATOM   1736  C   LYS A 104       0.526  43.043  -0.506  1.00  2.870          C  
ATOM   1737  O   LYS A 104      -0.096  43.440  -1.492  1.00  3.420          O  
ATOM   1738  CB  LYS A 104       0.557  40.604  -0.949  1.00  3.570          C  
ATOM   1739  CG  LYS A 104       1.321  39.380  -1.392  1.00  3.570          C  
ATOM   1740  CD  LYS A 104       0.374  38.227  -1.736  1.00  3.570          C  
ATOM   1741  CE  LYS A 104       1.126  37.004  -2.241  1.00  3.570          C  
ATOM   1742  NZ  LYS A 104       0.199  35.866  -2.552  1.00  3.570          N  
ATOM   1743  H   LYS A 104       1.957  41.078   1.386  1.00  2.740          H  
ATOM   1744  HA  LYS A 104       2.072  41.972  -1.484  1.00  3.190          H  
ATOM   1745 1HB  LYS A 104      -0.030  40.368  -0.108  1.00  4.290          H  
ATOM   1746 2HB  LYS A 104      -0.130  40.870  -1.751  1.00  4.290          H  
ATOM   1747 1HG  LYS A 104       1.934  39.623  -2.261  1.00  4.290          H  
ATOM   1748 2HG  LYS A 104       1.969  39.084  -0.590  1.00  4.290          H  
ATOM   1749 1HD  LYS A 104      -0.197  37.940  -0.854  1.00  4.290          H  
ATOM   1750 2HD  LYS A 104      -0.327  38.552  -2.505  1.00  4.290          H  
ATOM   1751 1HE  LYS A 104       1.665  37.275  -3.146  1.00  4.290          H  
ATOM   1752 2HE  LYS A 104       1.842  36.681  -1.484  1.00  4.290          H  
ATOM   1753 1HZ  LYS A 104       0.731  35.079  -2.896  1.00  4.290          H  
ATOM   1754 2HZ  LYS A 104      -0.305  35.585  -1.718  1.00  4.290          H  
ATOM   1755 3HZ  LYS A 104      -0.463  36.154  -3.259  1.00  4.290          H  
ATOM   1756  N   ASP A 105       0.436  43.622   0.685  1.00  2.960          N  
ATOM   1757  CA  ASP A 105      -0.408  44.783   0.956  1.00  3.540          C  
ATOM   1758  C   ASP A 105       0.091  45.478   2.224  1.00  4.170          C  
ATOM   1759  O   ASP A 105      -0.267  45.072   3.330  1.00  5.020          O  
ATOM   1760  OXT ASP A 105       1.138  46.123   2.141  1.00  5.310          O  
ATOM   1761  CB  ASP A 105      -1.887  44.365   1.100  1.00  4.430          C  
ATOM   1762  CG  ASP A 105      -2.919  45.543   1.119  1.00  4.430          C  
ATOM   1763  OD1 ASP A 105      -3.053  46.208   0.111  1.00  4.430          O  
ATOM   1764  OD2 ASP A 105      -3.600  45.719   2.112  1.00  4.430          O  
ATOM   1765  H   ASP A 105       0.974  43.241   1.443  1.00  3.550          H  
ATOM   1766  HA  ASP A 105      -0.325  45.484   0.123  1.00  4.250          H  
ATOM   1767 1HB  ASP A 105      -2.150  43.704   0.274  1.00  5.320          H  
ATOM   1768 2HB  ASP A 105      -2.006  43.798   2.022  1.00  5.320          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 -521.652 56.8124 401.439 -41.1525 12.1854 29.872 182.548 -211.668 -0.67136 -4.88829 -150.549 -23.4516 -49.6069 -7.66909 -23.4971 -12.9738 -1.30361 1.27419 6.33553 70.9892 97.1203 -17.1818 8.22649 -36.6437 -13.0678 63.2227 -185.951
MET:NtermProteinFull_1 -4.90943 0.62763 2.27633 -0.71936 0.14397 0.26322 1.03458 -1.13938 -0 -0 -0.01546 1.12377 0 0 0 0 0 0.02481 0.05458 1.02892 0 0 0 0.60916 0 0.22262 0.62597
MET_2 -7.45994 0.8457 3.60883 -0.46506 0.20259 0.28223 1.59262 -1.98423 -0.03011 -0.17071 -0.12614 -0.2585 0 0 0 0 0 -0.07884 0.13389 3.53601 0 0.39442 0 0.60916 0.33912 0.40563 1.37668
ILE_3 -6.39197 0.92548 2.31566 -0.48045 0.49017 0.10525 0.29663 -1.84851 -0 -0 0.07234 -0.01879 0 0 0 0 0 0.13756 0.02567 0.31418 0 -0.73659 0 0.73287 0.15507 0.46281 -3.44262
ASN_4 -6.81249 0.85809 6.59854 -0.23273 0.04166 0.35369 3.96525 -3.12976 -0.01924 -0.11348 -3.49793 -0.72052 0 0 -2.33584 0 0 -0.0198 0.00096 0 3.22158 0.20488 0 -0.93687 -0.16568 0.70436 -2.03532
LYS_5 -3.63101 0.35464 3.74561 -0.44385 0.1038 0.26726 1.81706 -1.75947 -0 -0 -1.08692 -0.17346 0 0 0 0 0 -0.05811 0.00907 1.72883 0 -0.06186 0 -1.5107 0.04645 0.53656 -0.11609
GLU_6 -5.74013 0.3922 6.52693 -0.44858 0.05777 0.86973 1.84073 -2.79281 -0 -0 -2.85865 -0.44931 0 0 -1.06182 0 0 -0.06999 0.00784 0 3.37678 -0.35879 0 -2.7348 -0.32317 0.29232 -3.47374
GLN_7 -10.7228 1.17646 9.5486 -0.4172 0.14814 0.28261 4.80557 -4.61104 -0 -2e-05 -4.06053 -0.56028 0 0 -0.74086 -0.75902 0 0.22031 0.01485 0 3.55066 0.05559 0 -0.18838 -0.3434 0.71076 -1.88996
ASP_8 -5.00227 0.52234 6.5215 -0.11532 0.03324 0.36335 2.45402 -2.98657 -0.00047 -0.01464 -3.26585 -0.22992 0 0 0 -1.15082 0 0.03505 0.3185 0 1.79154 0.02635 0 -2.3716 -0.16948 0.77907 -2.462
LEU_9 -4.02585 0.25811 3.63545 -0.46287 0.19349 0.10559 1.14924 -1.80495 -5e-05 -0.00068 -0.64989 0.20617 0 0 0 0 0 -0.00582 0.02004 0.33151 0 -0.28271 0 0.18072 -0.34001 0.49418 -0.99833
ASN_10 -3.10977 0.11562 4.01878 -0.18994 0.04678 0.29543 1.48504 -1.83811 -0.0075 -0.0789 -1.36057 -0.2814 0 0 0 0 0 -0.03983 0.01924 0 1.71856 0.0801 0 -0.93687 -0.02791 0.67053 0.57925
GLN_11 -6.17097 0.52266 6.74934 -0.22823 0.0091 0.14998 3.08641 -3.04766 -0.01662 -0.16611 -2.1994 -0.47759 0 0 -1.00255 -0.75902 0 -0.07955 0.05673 0 3.58988 0.1734 0 -0.18838 0.16793 0.9032 1.07255
LEU_12 -1.51623 0.10638 1.68102 -0.50473 0.22078 0.1385 0.39169 -0.80574 -0 -0 0.17446 0.1159 0 0 0 0 0 -0.05799 0.0269 0.07417 0 -0.09846 0 0.18072 -0.22233 0.61023 0.51526
GLU_13 -2.25611 0.31854 3.19237 -0.23537 0.04418 0.37842 1.10974 -1.337 -0 -2e-05 -1.32027 -0.62713 0 0 0 -0.82642 0 -0.01741 0.04023 0 3.02945 -0.1125 0 -2.7348 -0.53916 0.27302 -1.62023
THR_14 -3.31492 0.34653 3.3525 -0.17171 0.10553 0.06146 1.45055 -1.66998 -0.01615 -0.15147 -1.67676 0.16107 0 0 0 -0.40184 0 -0.04968 0.03014 0.06711 0 0.00479 2.4067 -1.0874 -0.27552 0.30928 -0.51975
ASN_15 -2.48108 0.30287 2.38078 -0.16167 0.01814 0.21554 1.00991 -1.24946 -0.00165 -0.02637 -0.04833 -0.15421 0 0 0 0 0 -0.03002 0.00015 0 1.47843 -0.26752 0 -0.93687 -0.0399 0.21536 0.2241
GLN_16 -1.80391 0.23144 1.51574 -0.71356 0.25221 1.05674 0.16383 -0.63545 -0 -0 -0.40318 -2.19855 0 0 0 0 0 -0.06044 0.01867 0 2.95235 -0.08477 0 -0.18838 -0.23477 0.24465 0.11262
GLU_17 -2.19452 0.32728 2.2816 -0.1889 0.01916 0.26441 0.44955 -0.96714 -0 -0 -0.01965 -0.59212 0 0 0 0 0 -8e-05 0.07435 0 3.08482 -0.03616 0 -2.7348 -0.20248 0.27713 -0.15752
GLN_18 -3.81967 0.2438 2.22837 -0.2302 0.02843 0.17466 1.01452 -1.20338 -0.00165 -0.02637 -1.37953 -0.77268 0 0 0 -0.74898 0 0.08241 0.03363 0 3.02722 -0.01094 0 -0.18838 -0.08575 0.29875 -1.33573
SER_19 -1.92833 0.10582 1.69496 -0.0268 0 0.02144 0.41409 -0.71493 -9e-05 -0.00027 -0.33232 -0.25358 0 0 0 0 0 -0.0525 0.00228 0.43198 0 -0.04422 0.60847 -0.77834 -0.35773 0.35308 -0.85699
VAL_20 -1.60458 0.0975 1.34555 -0.27039 0.16396 0.05278 0.64448 -0.77062 -0 -0 0.05425 0.04056 0 0 0 0 0 -0.07756 0.0008 0.15107 0 -0.4712 0 1.9342 -0.50327 0.20332 0.99084
GLU_21 -2.1767 0.10415 2.16459 -0.28076 0.04475 0.34079 0.87006 -0.95382 -9e-05 -0.00027 -0.98378 -0.25297 0 0 0 -0.71305 0 -0.09181 0.01578 0 2.76113 -0.06922 0 -2.7348 -0.50271 0.12189 -2.33684
GLN_22 -4.09748 0.35512 4.64644 -0.26714 0.03031 0.20212 2.25429 -2.01458 -0.00128 -0.013 -1.06499 -0.33143 0 0 0 -0.93416 0 0.03626 0.01307 0 3.05278 -0.02984 0 -0.18838 -0.43673 0.3086 1.52
ASN_23 -3.0418 0.347 3.25014 -0.18852 0.03442 0.29845 1.19914 -1.46466 -0 -0 -0.66947 -0.38492 0 0 0 0 0 -0.0675 0.00184 0 1.73528 0.02083 0 -0.93687 -0.0926 0.35119 0.39194
GLN_24 -4.58777 0.54312 3.84022 -0.4041 0.07859 0.2956 0.82389 -1.70067 -0.00128 -0.013 -0.37998 -0.26278 0 0 0 0 0 -0.11439 0.09824 0 3.43193 -0.08902 0 -0.18838 -0.13186 0.16795 1.40629
THR_25 -3.12012 0.37847 3.44059 -0.12758 0.08648 0.07902 1.7787 -1.59765 -0 -0 -1.4654 -1.19562 0 0 0 -0.71305 0 -0.05615 0.05374 0.02343 0 -0.29218 2.2713 -1.0874 -0.4581 0.21382 -1.7877
ASP_26 -4.68333 0.31845 6.98547 -0.22485 0.0841 0.71295 3.27772 -2.81326 -0.00095 -0.00356 -4.16195 -1.27159 0 0 -0.67853 -0.42293 0 -0.05124 0.03476 0 2.10132 -0.71333 0 -2.3716 -0.45321 0.3161 -4.01946
GLU_27 -1.50647 0.08324 2.14662 -0.23249 0.03327 0.34606 0.82616 -0.95279 -0 -0 0.24198 -0.60446 0 0 0 0 0 -0.10776 0.00045 0 3.28351 -0.25588 0 -2.7348 -0.47874 0.32498 0.41289
LYS_28 -1.856 0.21251 2.55166 -0.31842 0.04424 0.17828 0.96147 -1.05137 -0 -0 -1.58212 -0.23134 0 0 -0.67853 0 0 -0.05386 0.00441 1.75735 0 -0.07112 0 -1.5107 -0.56939 0.24818 -1.96474
ARG_29 -4.42449 0.26628 5.14234 -0.57744 0.11203 0.32758 1.6924 -1.95757 -0.00095 -0.00356 -1.90565 0.14189 0 0 0 -0.42293 0 -0.0057 0.14007 2.11131 0 -0.05728 0 -1.2888 -0.22545 0.2798 -0.65613
LYS_30 -1.61876 0.38765 1.67653 -0.36647 0.04411 0.16942 0.35037 -0.65359 -0 -0 -0.19029 0.15405 0 0 0 0 0 -0.06041 0.00139 1.64136 0 0.00278 0 -1.5107 -0.12259 0.94189 0.84674
PRO_31 -2.11245 0.35736 1.65422 -0.12295 0.00194 0.09068 0.65099 -0.61099 -0 -0 -0.31529 0.24568 0 0 0 0 0 -0.05138 0.0305 0.16317 0 -1.07322 0 -2.4119 -0.57448 0.90337 -3.17475
LYS_32 -3.65322 0.44859 3.55496 -0.3244 0.02848 0.13368 1.37216 -1.32787 -0 -0 -1.71569 0.18808 0 0 0 -0.93416 0 0.05526 0.01535 1.86356 0 -0.03813 0 -1.5107 -0.68218 1.04298 -1.48324
PRO_33 -3.22529 0.5274 1.73043 -0.11926 1e-05 0.08796 0.485 -0.82618 -0 -0 -0.42082 0.2902 0 0 0 0 0 -0.03129 0.03111 0.20497 0 -1.16287 0 -2.4119 -0.6094 1.07411 -4.37582
ASN_34 -1.31643 0.04311 1.0945 -0.18447 0.00945 0.282 0.11541 -0.62116 -0 -0 0.07521 -0.53045 0 0 0 0 0 -0.08343 0.00189 0 2.60752 -0.2785 0 -0.93687 -0.3753 0.20834 0.11083
PHE_35 -3.7406 0.34887 1.99123 -0.593 0.04842 0.30124 0.69743 -1.10605 -0.00605 -0.02847 -0.7013 0.18722 0 0 0 0 0 -0.00843 0.00476 0 2.02061 -0.35434 0 1.0402 -0.1713 0.09557 0.02602
LYS_36 -1.58658 0.09893 1.86502 -0.33541 0.04407 0.19975 0.38731 -0.79221 -0 -0 -0.6681 -0.18613 0 0 -0.43024 0 0 -0.01469 0.00028 1.53077 0 0.23308 0 -1.5107 0.20715 0.13435 -0.82334
ARG_37 -2.74704 0.25089 3.27279 -0.93168 0.22055 0.68816 1.19172 -1.3751 -0.00605 -0.02847 -1.46102 -0.06917 0 0 -0.43024 0 0 0.08374 0.01244 1.65155 0 -0.19442 0 -1.2888 0.31041 0.20982 -0.63989
ALA_38 -0.87887 0.04005 0.83775 -0.02418 0 0 0.02263 -0.38862 -0 -0 -0.17905 -0.21267 0 0 0 0 0 -0.02727 0 0 0 -0.11491 0 1.8394 -0.42918 0.18938 0.67447
LYS_39 -2.21247 0.08779 1.66323 -0.46963 0.10075 0.30394 0.28528 -0.71384 -0 -0 -0.05745 -0.23879 0 0 0 0 0 0.03309 0.0063 1.98066 0 0.25637 0 -1.5107 -0.28408 0.10598 -0.66355
LYS_40 -2.88212 0.15851 1.94326 -0.45743 0.10533 0.24772 0.1177 -0.75671 -0 -0 0.01154 -0.14402 0 0 0 0 0 0.02962 0.00386 1.77006 0 0.0195 0 -1.5107 0.0516 0.16801 -1.12426
TYR_41 -4.05133 0.67672 1.93086 -1.01416 0.13404 0.55537 0.61788 -1.17204 -0 -0 0.67913 -0.37414 0 0 0 0 0 -0.01231 0.0449 0 1.54426 -0.46293 0.00036 1.2797 -0.15882 0.68145 0.89894
CYS:disulfide_42 -5.73146 1.08351 3.71164 -0.06656 0.00515 0.05088 1.98525 -2.03381 -0 -0 -1.45855 -0.43396 0 0 0 0 -0.6518 0.02265 0.01277 3.00538 0 0.17052 0 3.6196 0.36668 1.1986 4.85649
ARG_43 -6.68399 0.71825 5.1164 -0.73539 0.13965 0.58935 1.94078 -2.53269 -0.00259 -0.03017 -1.00394 0.20312 0 0 0 0 0 0.02283 0.26038 2.09552 0 0.05298 0 -1.2888 0.7019 0.62416 0.18776
PHE_44 -10.7394 1.43084 4.77456 -0.96338 0.07597 0.35892 2.87807 -3.09355 -0.01586 -0.11429 -2.53296 0.01608 0 0 0 0 0 -0.00498 0.00641 0 1.8064 -0.46691 0 1.0402 0.30019 0.54493 -4.69875
CYS_45 -7.39411 0.81836 4.63993 -0.05253 0.0043 0.02134 2.49191 -2.48708 -0 -0 -2.43903 -0.12277 0 0 -1.14084 0 0 -0.01589 0.04326 0.59589 0 0.22244 0 3.6196 -0.15393 0.63033 -0.71882
ALA_46 -3.68361 0.31316 2.76576 -0.02291 0 0 1.58616 -1.76457 -0 -0 -0.60306 -0.36281 0 0 0 0 0 -0.03839 0 0 0 0.08972 0 1.8394 -0.20772 0.44442 0.35556
ILE_47 -5.46051 0.43155 4.08053 -0.64315 0.36214 0.1414 2.2198 -2.17899 -0.02101 -0.14698 -1.06479 0.28253 0 0 -1.00255 0 0 -0.02954 0.08985 0.68988 0 -0.453 0 0.73287 -0.00361 0.37698 -1.59661
GLY_48 -4.40742 0.38107 4.01678 -5e-05 0 0 1.67435 -2.21173 -0.00259 -0.03017 -1.47168 -0.40518 0 0 -0.8203 0 0 -0.08846 0 0 0 0.23818 0 0.83697 0 0.46467 -1.82555
GLN_49 -3.53851 0.20718 4.59971 -0.28995 0.05567 0.28063 1.63357 -2.08168 -0.02101 -0.14696 -1.56336 -0.77545 0 0 0 -0.82642 0 0.03664 0.01693 0 2.71359 -0.24193 0 -0.18838 -0.11292 0.42976 0.1871
LEU_50 -8.64714 1.40236 3.18903 -0.4853 0.22569 0.0889 1.9491 -2.49167 -0 -0 -2.44583 0.19531 0 0 -0.44894 0 0 0.22616 0.06458 0.50416 0 -0.0551 0 0.18072 -0.00262 0.7346 -5.81598
ARG_51 -3.58827 0.23315 4.25156 -0.94185 0.25223 0.70145 2.41166 -1.91985 -0 -0 -2.84444 -0.07863 0 0 -1.19408 0 0 0.11787 0.00846 1.8282 0 -0.09748 0 -1.2888 0.06005 0.84487 -1.2439
ILE_52 -6.0455 0.73287 -0.18962 -0.52308 0.69311 0.13967 0.27785 -1.09482 -0.0168 -0.09129 0.02412 -0.3099 0 0 0 0 0 0.46201 0.04557 0.36875 0 0.61682 0 0.73287 0.32163 0.89099 -2.96477
ASP_53 -4.69489 0.35983 6.03593 -0.21931 0.11038 0.70493 3.59056 -2.81122 -0.0109 -0.0861 -4.7137 -1.56156 0 0 -0.58743 -0.34568 0 0.15721 0.01062 0 1.85921 -0.89502 0 -2.3716 0.68277 1.04293 -3.74305
PHE_54 -12.2454 2.666 1.64805 -0.69711 0.41913 0.43773 2.21026 -2.97538 -0 -0 -0.02343 -0.06728 0 0 0 0 0 0.65035 0.34428 0 3.16818 -0.21812 0 1.0402 0.1038 1.29809 -2.24062
ILE_55 -4.63978 0.48502 3.21216 -0.47976 0.25769 0.09234 1.53326 -1.77594 -0.00406 -0.04025 -0.8451 -0.03668 0 0 -0.58743 0 0 0.01302 0.03415 0.52359 0 -0.49573 0 0.73287 -0.1583 1.21802 -0.9609
ASP_56 -2.20017 0.19452 2.82963 -0.10828 0.00191 0.33373 1.05119 -1.35283 -0.00921 -0.09956 -1.05364 -0.22905 0 0 0 0 0 0.07146 0.00228 0 1.9318 -0.12365 0 -2.3716 0.07894 0.90106 -0.15147
ASP_57 -6.08495 0.46719 7.77209 -0.25181 0.07311 0.85592 4.44867 -3.63819 -0.00921 -0.09956 -6.03989 -0.84456 0 0 -1.30591 0 0 0.05992 0.11103 0 1.94163 -0.75826 0 -2.3716 -0.07679 0.94398 -4.80719
LEU_58 -3.80337 0.43346 3.40157 -0.64089 0.41395 0.272 2.14713 -1.91174 -0 -0 -1.72024 -0.17485 0 0 0 0 0 -0.02306 0.03795 1.28749 0 -0.19721 0 0.18072 -0.12557 0.70045 0.27779
GLU_59 -5.4296 0.26133 6.62709 -0.64195 0.11589 1.17146 2.39385 -2.88574 -0 -0 -2.73802 -0.51988 0 0 0 -0.77563 0 -0.01713 0.01348 0 3.45535 -0.21942 0 -2.7348 -0.21345 0.42133 -1.71584
ALA_60 -6.87391 1.67539 3.68027 -0.02294 0 0 2.07887 -2.87533 -0 -0 -1.4658 -0.36148 0 0 -0.56077 0 0 -0.02713 0 0 0 -0.2054 0 1.8394 -0.35993 0.63623 -2.84254
ILE_61 -10.2292 2.04916 3.26942 -0.61054 0.42069 0.17897 2.48256 -2.97327 -0 -0 -1.73396 0.26761 0 0 0 0 0 -0.03954 0.15309 1.79188 0 -0.17582 0 0.73287 -0.23619 1.15433 -3.49793
LYS_62 -4.88979 0.4233 6.0098 -0.4219 0.06519 0.22696 1.88014 -2.56841 -0.02128 -0.14063 -2.87563 -0.12899 0 0 0 0 0 -0.04311 0.05512 1.93681 0 -0.02121 0 -1.5107 -0.20394 0.85333 -1.37492
ARG_63 -10.3749 0.73412 8.83132 -0.46501 0.06705 0.26127 3.7255 -3.94401 -0.02979 -0.19632 -2.98699 0.35089 0 0 -1.35345 -0.77563 0 -0.06929 0.20256 2.09986 0 -0.06962 0 -1.2888 -0.23397 0.58198 -4.93328
PHE_64 -10.3958 1.54975 2.05668 -0.62994 0.0857 0.35028 2.57123 -2.64218 -0.02101 -0.16498 -2.3719 0.09018 0 0 0 0 0 -0.05103 0.00485 0 2.15006 -0.19716 0 1.0402 -0.28848 0.69848 -6.16502
LEU_65 -7.19537 0.64295 3.26263 -0.43855 0.22202 0.0662 1.73177 -2.41866 -0.01635 -0.08428 -1.84839 0.22854 0 0 -0.15905 0 0 -0.01657 0.14684 0.47218 0 -0.37609 0 0.18072 -0.343 0.51952 -5.42293
SER_66 -5.22405 0.88025 6.57575 -0.02887 0 0.06864 3.40113 -2.96047 -0.00672 -0.06392 -3.05201 -0.52559 0 0 -1.10572 0 0 -0.0151 0.45642 0.14768 0 -0.49738 0.61031 -0.77834 -0.23999 1.17877 -1.17923
PRO_67 -2.55225 0.5957 1.39222 -0.07188 0 0.04417 0.63901 -0.69257 -0 -0 0.24778 0.58773 0 0 0 0 0 -0.23236 0.02 0.25545 0 -0.78472 0 -2.4119 0.09843 1.26417 -1.60102
TYR_68 -6.22339 0.82477 4.00939 -0.6678 0.06066 0.40947 1.65617 -2.07395 -0.05253 -0.30568 -0.97224 -0.22345 0 0 -0.40469 0 0 0.27264 0.04106 0 1.99172 -0.05688 0.00178 1.2797 1.07673 0.86717 1.51067
ALA_69 -5.08306 0.48855 2.59612 -0.02835 0.03975 0 0.90615 -1.93926 -0.00259 -0.01164 -0.7986 -0.56514 0 0 0 0 0 -0.02349 0 0 0 0.26367 0 1.8394 1.0534 1.18515 -0.07994
LYS_70 -6.20703 0.3056 7.6472 -0.54078 0.27367 0.35523 3.78898 -3.37347 -0.03378 -0.18086 -3.75947 0.21418 0 0 -1.23715 0 0 0.03318 0.19712 1.62114 0 0.03819 0 -1.5107 0.467 0.92775 -0.97401
ILE_71 -4.40222 0.53645 0.69305 -0.56336 0.31691 0.16941 0.4475 -1.0016 -0 -0 -0.43181 0.15828 0 0 0 0 0 0.05067 0.41231 3.16726 0 -0.45568 0 0.73287 0.04967 0.69169 0.57139
ASN_72 -6.31933 0.85454 5.66526 -0.18023 0.03965 0.2632 1.96185 -2.82479 -0.05315 -0.37922 -2.59859 -0.35402 0 0 -0.9449 0 0 0.0654 0.13846 0 1.92063 0.16332 0 -0.93687 -0.20835 1.21062 -2.51652
PRO_73 -4.72525 0.79377 3.9173 -0.20795 0.00886 0.15367 1.83079 -1.57044 -0.00023 -0.00082 -1.15257 -0.01929 0 0 0 0 0 0.05492 0.00293 0.39855 0 -0.93826 0 -2.4119 -0.10161 1.04296 -2.92456
ARG_74 -6.03005 0.36417 6.07976 -1.0743 0.20898 0.82223 2.53618 -2.79386 -0.01411 -0.12239 -2.97262 0.39624 0 0 -0.41122 0 0 -0.13796 0.01637 2.40632 0 -0.01307 0 -1.2888 -0.00132 0.50413 -1.52533
ARG_75 -3.01141 0.45138 2.85455 -0.76377 0.10296 0.51384 0.65852 -1.20451 -0 -0 0.46113 0.26843 0 0 0 0 0 -0.09798 0.01434 1.82519 0 -0.14905 0 -1.2888 -0.12319 0.33949 0.85114
ILE_76 -4.25194 0.4149 2.77356 -0.65923 0.45449 0.1542 1.07785 -1.41922 -0 -0 -0.4432 0.19535 0 0 0 0 0 0.0488 0.03619 0.69535 0 -0.49086 0 0.73287 -0.25663 0.3233 -0.61423
THR_77 -5.65432 0.55408 3.3923 -0.12019 0.05676 0.06726 2.04791 -2.01514 -0.022 -0.25091 -0.32896 -1.32913 0 0 0 0 0 -0.03782 0.00033 0.15557 0 -0.61691 2.32675 -1.0874 -0.1361 0.67743 -2.32048
GLY_78 -3.09526 0.18232 3.26001 -5e-05 0 0 1.60835 -1.61731 -0 -0 -1.75695 -0.37327 0 0 0 0 0 -0.14256 0 0 0 -1.46231 0 0.83697 -0.65617 0.63548 -2.58076
ASN_79 -8.82153 0.62662 7.32301 -0.17729 0.00526 0.26429 2.8871 -3.50179 -0.00985 -0.09682 -2.54256 -0.41636 0 0 -0.41122 -0.55921 0 0.14672 0.00724 0 2.12007 0.12786 0 -0.93687 -0.43531 0.97392 -3.42672
CYS:disulfide_80 -5.64822 0.84471 5.59964 -0.0438 0.00055 0.01849 2.65296 -2.65353 -0.0063 -0.0503 -1.92834 -0.18217 0 0 0 0 -0.6518 0.04033 0.26687 0.27561 0 0.42307 0 3.6196 -0.09909 1.69319 4.17146
ASN_81 -3.2311 0.24153 3.67957 -0.17544 0.02723 0.25884 1.58573 -1.65328 -0 -0 -0.97169 -0.3169 0 0 0 0 0 0.00103 0.00035 0 1.5097 0.52099 0 -0.93687 0.01312 0.864 1.41681
MET_82 -5.06118 0.33184 4.56051 -0.78573 0.26253 0.2029 1.57171 -2.17274 -0 -0 -0.87388 -0.01808 0 0 0 0 0 -0.04052 0.18011 0.94788 0 -0.10586 0 0.60916 0.07194 0.37692 0.05751
HIS_D_83 -10.7384 1.19878 8.28608 -0.60569 0.03303 0.67358 4.1383 -4.41914 -0 -0 -2.93756 -0.78742 0 0 -1.14084 0 0 -0.01113 0.25149 0 3.10471 -0.12772 0 -0.45461 -0.10437 0.60023 -3.04062
GLN_84 -8.0575 0.27434 7.95272 -0.74179 0.06135 0.73768 3.74823 -3.8733 -0.00766 -0.1277 -4.07458 -0.69538 0 0 -0.78585 -0.55921 0 0.04067 0.03428 0 2.93512 -0.09124 0 -0.18838 -0.11929 0.69263 -2.84485
ARG_85 -5.62477 0.23732 5.81866 -0.43581 0.04912 0.21349 2.56989 -2.70278 -0.0063 -0.0503 -2.15569 0.33772 0 0 0 0 0 -0.01123 0.06475 2.08079 0 -0.04222 0 -1.2888 -0.25895 0.40305 -0.80207
HIS_86 -6.07288 0.42549 4.95599 -0.37153 0.01204 0.43498 2.46413 -2.84339 -0 -0 -2.62814 -0.39439 0 0 0 0 0 0.11689 0 0 2.45581 0.06331 0 -0.45461 -0.2491 0.24666 -1.83875
VAL_87 -9.4154 1.14941 3.2319 -0.30703 0.16823 0.06555 3.3512 -3.23606 -0 -0 -2.35905 0.03633 0 0 0 0 0 -0.04969 0.18629 0.0286 0 -0.29664 0 1.9342 -0.08486 0.40686 -5.19015
ALA_88 -5.1366 0.22157 4.14302 -0.02182 0 0 2.48221 -2.5423 -0 -0 -2.23291 -0.36067 0 0 0 0 0 -0.02773 0 0 0 -0.31502 0 1.8394 -0.2045 0.49322 -1.66213
ASN_89 -4.59927 0.22756 5.49694 -0.18554 0.06971 0.27698 2.36189 -2.66753 -0.00977 -0.08445 -2.23606 -0.29212 0 0 0 0 0 0.15342 0.00263 0 1.47176 0.44402 0 -0.93687 -0.11759 0.28499 -0.3393
ALA_90 -6.86473 0.67278 3.87705 -0.02121 0 0 2.71918 -3.0735 -0 -0 -2.14077 -0.37831 0 0 0 0 0 0.08978 0 0 0 -0.25693 0 1.8394 -0.17398 0.39842 -3.31281
LEU_91 -9.84467 2.1048 3.38875 -0.52317 0.22123 0.11814 2.81252 -3.09511 -0 -0 -2.43423 0.05426 0 0 0 0 0 0.03894 0.12935 3.37092 0 -0.26545 0 0.18072 -0.42619 0.96789 -3.2013
LYS_92 -5.38365 0.4773 5.67499 -0.29591 0.02945 0.12985 2.94386 -2.71061 -0.00977 -0.08445 -2.48375 -0.02751 0 0 0 0 0 -0.02162 0.00784 1.74459 0 0.01418 0 -1.5107 -0.33382 0.97673 -0.86303
ARG_93 -6.83205 0.37199 7.27415 -0.74631 0.07176 0.46905 3.19165 -3.5269 -0.03176 -0.21763 -3.17917 0.28553 0 0 0 -0.34568 0 0.02007 0.33861 1.44389 0 -0.09214 0 -1.2888 -0.3873 0.6413 -2.53973
ALA_94 -6.97723 0.74546 4.01888 -0.02342 0 0 2.84989 -3.07189 -0.00017 -0.00067 -3.06381 -0.3802 0 0 0 0 0 0.13125 0 0 0 -0.3399 0 1.8394 -0.5412 0.54011 -4.2735
ARG_95 -7.69506 0.53947 6.38067 -1.5911 0.48528 1.52713 2.73328 -3.16181 -0 -0 -1.84322 -0.84782 0 0 0 0 0 -0.0203 0.19841 4.34833 0 -0.00533 0 -1.2888 -0.41958 0.45314 -0.2073
TYR_96 -4.93522 0.39349 3.81405 -0.64867 0.08674 0.33569 1.56059 -2.00973 -0 -0 -0.82346 -0.23472 0 0 0 0 0 0.12491 0.02169 0 2.35117 -0.0153 0.00081 1.2797 -0.19326 0.62867 1.73715
LEU_97 -4.98774 0.75508 2.95046 -0.73239 0.3486 0.33278 1.48914 -1.89396 -0 -0 -1.07538 -0.09283 0 0 0 0 0 0.1242 0.10356 2.12706 0 -0.12334 0 0.18072 -0.33011 0.80717 -0.01699
ALA_98 -2.16124 0.27957 2.58595 -0.02779 0.01473 0 0.99969 -1.35976 -0 -0 -0.8935 -0.59773 0 0 0 0 0 -0.0037 0 0 0 0.34115 0 1.8394 0.01899 0.56631 1.60207
LEU_99 -5.33158 0.54573 1.58954 -0.67084 0.18767 0.25133 1.13728 -1.53272 -0.012 -0.04226 -0.7652 0.107 0 0 0 0 0 0.02426 0.04542 0.86154 0 -0.26397 0 0.18072 0.32912 0.33168 -3.02728
VAL_100 -5.63907 0.73473 1.12612 -0.33006 0.28755 0.07259 0.95371 -1.61633 -0.01216 -0.04293 -0.1082 -0.62224 0 0 0 0 0 -0.03099 0.00946 0.50461 0 -0.39632 0 1.9342 -0.04426 0.88127 -2.33833
PRO_101 -3.26634 0.48592 1.62517 -0.18688 0.00106 0.13188 0.2747 -0.8297 -0.00259 -0.01164 0.49877 0.08319 0 0 0 0 0 0.03218 0.01296 0.51997 0 -0.9498 0 -2.4119 -0.40744 0.91422 -3.48627
PHE_102 -4.4956 0.18615 3.73007 -0.91387 0.04028 0.33835 1.31583 -1.8144 -0.00746 -0.05622 -1.01061 0.0274 0 0 -0.53612 0 0 0.01735 0.0165 0 2.00677 -0.25859 0 1.0402 -0.25396 0.40314 -0.22481
ILE_103 -5.49153 0.41142 3.83691 -0.53061 0.43102 0.10501 0.9124 -2.00358 -0 -0 0.39405 -0.27801 0 0 0 0 0 0.00503 0.02612 0.7376 0 0.16759 0 0.73287 0.18882 0.47587 0.121
LYS_104 -4.65044 0.4525 3.01525 -0.31959 0.04314 0.17489 0.73772 -1.32788 -0.02029 -0.13201 -0.3682 -0.22667 0 0 0 0 0 -0.03318 0.0119 1.76374 0 -0.11095 0 -1.5107 0.03385 0.56798 -1.89895
ASP:CtermProteinFull_105 -2.51705 0.22269 2.45204 -0.20905 0.01006 0.84982 0.49631 -1.07754 -0.03831 -0.26454 -0.01821 0.31892 0 0 0 0 0 0 0.01602 0 2.86696 0 0 -2.3716 -0.14793 0.57639 1.16499
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3064 DOMAINID 3485 MODEL 4 SSGCID - MygeA.17919.a 30S ribosomal protein S18  MG_092
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 59.065 tmscore: 0.52531 5lzer_205 prob: 100 ident: 42.42
SSBOND     CYS A   42    CYS A   45                                       2.03  
ATOM      1  N   MET A   1      11.233  32.235   6.640  1.00 19.580          N  
ATOM      2  CA  MET A   1      11.780  32.475   7.973  1.00 19.250          C  
ATOM      3  C   MET A   1      12.212  31.169   8.626  1.00 18.770          C  
ATOM      4  O   MET A   1      13.404  30.876   8.710  1.00 18.640          O  
ATOM      5  CB  MET A   1      10.771  33.194   8.870  1.00 27.080          C  
ATOM      6  CG  MET A   1      11.310  33.527  10.284  1.00 27.080          C  
ATOM      7  SD  MET A   1      10.056  34.180  11.396  1.00 27.080          S  
ATOM      8  CE  MET A   1       9.181  32.678  11.864  1.00 27.080          C  
ATOM      9 1H   MET A   1      10.808  33.083   6.292  1.00 23.500          H  
ATOM     10 2H   MET A   1      11.977  31.954   6.018  1.00 23.500          H  
ATOM     11 3H   MET A   1      10.536  31.504   6.680  1.00 23.500          H  
ATOM     12  HA  MET A   1      12.666  33.102   7.874  1.00 23.100          H  
ATOM     13 1HB  MET A   1      10.497  34.141   8.406  1.00 32.500          H  
ATOM     14 2HB  MET A   1       9.864  32.613   8.957  1.00 32.500          H  
ATOM     15 1HG  MET A   1      11.748  32.646  10.753  1.00 32.500          H  
ATOM     16 2HG  MET A   1      12.099  34.276  10.191  1.00 32.500          H  
ATOM     17 1HE  MET A   1       8.379  32.930  12.558  1.00 32.500          H  
ATOM     18 2HE  MET A   1       8.756  32.201  10.987  1.00 32.500          H  
ATOM     19 3HE  MET A   1       9.875  31.992  12.351  1.00 32.500          H  
ATOM     20  N   MET A   2      11.239  30.417   9.134  1.00 18.630          N  
ATOM     21  CA  MET A   2      11.506  29.152   9.799  1.00 18.320          C  
ATOM     22  C   MET A   2      11.554  28.012   8.799  1.00 17.940          C  
ATOM     23  O   MET A   2      10.771  27.978   7.848  1.00 18.170          O  
ATOM     24  CB  MET A   2      10.442  28.905  10.867  1.00 25.770          C  
ATOM     25  CG  MET A   2      10.573  27.607  11.655  1.00 25.770          C  
ATOM     26  SD  MET A   2      12.072  27.493  12.649  1.00 25.770          S  
ATOM     27  CE  MET A   2      11.989  25.764  13.085  1.00 25.770          C  
ATOM     28  H   MET A   2      10.277  30.704   9.045  1.00 22.360          H  
ATOM     29  HA  MET A   2      12.482  29.212  10.281  1.00 21.980          H  
ATOM     30 1HB  MET A   2      10.459  29.719  11.585  1.00 30.930          H  
ATOM     31 2HB  MET A   2       9.455  28.904  10.402  1.00 30.930          H  
ATOM     32 1HG  MET A   2       9.727  27.550  12.329  1.00 30.930          H  
ATOM     33 2HG  MET A   2      10.516  26.740  10.994  1.00 30.930          H  
ATOM     34 1HE  MET A   2      12.844  25.495  13.710  1.00 30.930          H  
ATOM     35 2HE  MET A   2      11.072  25.592  13.631  1.00 30.930          H  
ATOM     36 3HE  MET A   2      11.995  25.156  12.183  1.00 30.930          H  
ATOM     37  N   ILE A   3      12.457  27.071   9.031  1.00 17.480          N  
ATOM     38  CA  ILE A   3      12.578  25.897   8.189  1.00 17.190          C  
ATOM     39  C   ILE A   3      12.054  24.651   8.887  1.00 17.000          C  
ATOM     40  O   ILE A   3      12.610  24.206   9.902  1.00 16.940          O  
ATOM     41  CB  ILE A   3      14.047  25.696   7.774  1.00 24.180          C  
ATOM     42  CG1 ILE A   3      14.517  26.946   6.973  1.00 24.180          C  
ATOM     43  CG2 ILE A   3      14.201  24.400   6.970  1.00 24.180          C  
ATOM     44  CD1 ILE A   3      16.006  27.011   6.704  1.00 24.180          C  
ATOM     45  H   ILE A   3      13.083  27.196   9.817  1.00 20.980          H  
ATOM     46  HA  ILE A   3      11.984  26.056   7.290  1.00 20.630          H  
ATOM     47  HB  ILE A   3      14.666  25.631   8.668  1.00 29.020          H  
ATOM     48 1HG1 ILE A   3      13.990  26.967   6.021  1.00 29.020          H  
ATOM     49 2HG1 ILE A   3      14.249  27.842   7.532  1.00 29.020          H  
ATOM     50 1HG2 ILE A   3      15.236  24.252   6.693  1.00 29.020          H  
ATOM     51 2HG2 ILE A   3      13.886  23.566   7.572  1.00 29.020          H  
ATOM     52 3HG2 ILE A   3      13.591  24.448   6.069  1.00 29.020          H  
ATOM     53 1HD1 ILE A   3      16.227  27.925   6.151  1.00 29.020          H  
ATOM     54 2HD1 ILE A   3      16.546  27.023   7.652  1.00 29.020          H  
ATOM     55 3HD1 ILE A   3      16.327  26.159   6.118  1.00 29.020          H  
ATOM     56  N   ASN A   4      11.039  24.027   8.288  1.00 17.050          N  
ATOM     57  CA  ASN A   4      10.372  22.875   8.890  1.00 17.040          C  
ATOM     58  C   ASN A   4      11.139  21.571   8.728  1.00 16.560          C  
ATOM     59  O   ASN A   4      10.680  20.614   8.103  1.00 15.990          O  
ATOM     60  CB  ASN A   4       8.974  22.733   8.338  1.00 23.860          C  
ATOM     61  CG  ASN A   4       8.092  23.872   8.751  1.00 23.860          C  
ATOM     62  OD1 ASN A   4       8.118  24.320   9.900  1.00 23.860          O  
ATOM     63  ND2 ASN A   4       7.308  24.357   7.827  1.00 23.860          N  
ATOM     64  H   ASN A   4      10.679  24.421   7.427  1.00 20.460          H  
ATOM     65  HA  ASN A   4      10.292  23.060   9.959  1.00 20.450          H  
ATOM     66 1HB  ASN A   4       9.012  22.687   7.249  1.00 28.630          H  
ATOM     67 2HB  ASN A   4       8.534  21.800   8.694  1.00 28.630          H  
ATOM     68 1HD2 ASN A   4       6.699  25.122   8.040  1.00 28.630          H  
ATOM     69 2HD2 ASN A   4       7.314  23.966   6.907  1.00 28.630          H  
ATOM     70  N   LYS A   5      12.318  21.564   9.330  1.00 16.930          N  
ATOM     71  CA  LYS A   5      13.228  20.450   9.419  1.00 16.680          C  
ATOM     72  C   LYS A   5      13.532  20.370  10.891  1.00 16.350          C  
ATOM     73  O   LYS A   5      13.849  19.317  11.443  1.00 15.990          O  
ATOM     74  CB  LYS A   5      14.474  20.656   8.564  1.00 23.450          C  
ATOM     75  CG  LYS A   5      14.191  20.664   7.059  1.00 23.450          C  
ATOM     76  CD  LYS A   5      15.469  20.854   6.246  1.00 23.450          C  
ATOM     77  CE  LYS A   5      15.178  20.870   4.747  1.00 23.450          C  
ATOM     78  NZ  LYS A   5      16.418  21.070   3.935  1.00 23.450          N  
ATOM     79  H   LYS A   5      12.591  22.421   9.809  1.00 20.320          H  
ATOM     80  HA  LYS A   5      12.733  19.533   9.108  1.00 20.020          H  
ATOM     81 1HB  LYS A   5      14.934  21.611   8.826  1.00 28.140          H  
ATOM     82 2HB  LYS A   5      15.199  19.879   8.779  1.00 28.140          H  
ATOM     83 1HG  LYS A   5      13.738  19.710   6.788  1.00 28.140          H  
ATOM     84 2HG  LYS A   5      13.479  21.443   6.816  1.00 28.140          H  
ATOM     85 1HD  LYS A   5      15.945  21.793   6.526  1.00 28.140          H  
ATOM     86 2HD  LYS A   5      16.159  20.041   6.462  1.00 28.140          H  
ATOM     87 1HE  LYS A   5      14.719  19.924   4.464  1.00 28.140          H  
ATOM     88 2HE  LYS A   5      14.480  21.680   4.531  1.00 28.140          H  
ATOM     89 1HZ  LYS A   5      16.181  21.074   2.951  1.00 28.140          H  
ATOM     90 2HZ  LYS A   5      16.848  21.951   4.179  1.00 28.140          H  
ATOM     91 3HZ  LYS A   5      17.069  20.319   4.117  1.00 28.140          H  
ATOM     92  N   GLU A   6      13.433  21.546  11.522  1.00 16.610          N  
ATOM     93  CA  GLU A   6      13.765  21.707  12.941  1.00 16.470          C  
ATOM     94  C   GLU A   6      12.585  22.215  13.773  1.00 15.690          C  
ATOM     95  O   GLU A   6      12.762  22.662  14.905  1.00 15.530          O  
ATOM     96  CB  GLU A   6      14.963  22.655  13.108  1.00 23.110          C  
ATOM     97  CG  GLU A   6      16.268  22.147  12.479  1.00 23.110          C  
ATOM     98  CD  GLU A   6      17.456  23.069  12.712  1.00 23.110          C  
ATOM     99  OE1 GLU A   6      17.275  24.111  13.297  1.00 23.110          O  
ATOM    100  OE2 GLU A   6      18.541  22.720  12.306  1.00 23.110          O  
ATOM    101  H   GLU A   6      13.148  22.370  10.970  1.00 19.930          H  
ATOM    102  HA  GLU A   6      14.050  20.732  13.335  1.00 19.760          H  
ATOM    103 1HB  GLU A   6      14.725  23.619  12.654  1.00 27.740          H  
ATOM    104 2HB  GLU A   6      15.148  22.829  14.167  1.00 27.740          H  
ATOM    105 1HG  GLU A   6      16.495  21.164  12.890  1.00 27.740          H  
ATOM    106 2HG  GLU A   6      16.113  22.030  11.406  1.00 27.740          H  
ATOM    107  N   GLN A   7      11.390  22.165  13.203  1.00 15.350          N  
ATOM    108  CA  GLN A   7      10.192  22.668  13.875  1.00 14.740          C  
ATOM    109  C   GLN A   7       9.563  21.716  14.894  1.00 14.030          C  
ATOM    110  O   GLN A   7       9.121  20.605  14.562  1.00 13.670          O  
ATOM    111  CB  GLN A   7       9.145  23.076  12.824  1.00 20.880          C  
ATOM    112  CG  GLN A   7       7.813  23.579  13.381  1.00 20.880          C  
ATOM    113  CD  GLN A   7       7.914  24.882  14.132  1.00 20.880          C  
ATOM    114  OE1 GLN A   7       8.361  25.899  13.604  1.00 20.880          O  
ATOM    115  NE2 GLN A   7       7.487  24.858  15.389  1.00 20.880          N  
ATOM    116  H   GLN A   7      11.339  21.774  12.277  1.00 18.420          H  
ATOM    117  HA  GLN A   7      10.476  23.561  14.425  1.00 17.690          H  
ATOM    118 1HB  GLN A   7       9.557  23.866  12.196  1.00 25.060          H  
ATOM    119 2HB  GLN A   7       8.920  22.237  12.178  1.00 25.060          H  
ATOM    120 1HG  GLN A   7       7.136  23.732  12.541  1.00 25.060          H  
ATOM    121 2HG  GLN A   7       7.393  22.847  14.058  1.00 25.060          H  
ATOM    122 1HE2 GLN A   7       7.517  25.689  15.950  1.00 25.060          H  
ATOM    123 2HE2 GLN A   7       7.121  23.981  15.788  1.00 25.060          H  
ATOM    124  N   ASP A   8       9.485  22.212  16.133  1.00 14.000          N  
ATOM    125  CA  ASP A   8       8.912  21.538  17.302  1.00 13.550          C  
ATOM    126  C   ASP A   8       7.394  21.430  17.199  1.00 13.090          C  
ATOM    127  O   ASP A   8       6.745  22.217  16.499  1.00 12.700          O  
ATOM    128  CB  ASP A   8       9.276  22.277  18.596  1.00 19.150          C  
ATOM    129  CG  ASP A   8      10.769  22.161  18.986  1.00 19.150          C  
ATOM    130  OD1 ASP A   8      11.468  21.319  18.444  1.00 19.150          O  
ATOM    131  OD2 ASP A   8      11.201  22.888  19.849  1.00 19.150          O  
ATOM    132  H   ASP A   8       9.894  23.127  16.279  1.00 16.800          H  
ATOM    133  HA  ASP A   8       9.319  20.529  17.357  1.00 16.260          H  
ATOM    134 1HB  ASP A   8       9.025  23.331  18.489  1.00 22.980          H  
ATOM    135 2HB  ASP A   8       8.665  21.885  19.415  1.00 22.980          H  
ATOM    136  N   LEU A   9       6.820  20.477  17.921  1.00 13.310          N  
ATOM    137  CA  LEU A   9       5.372  20.302  17.943  1.00 13.120          C  
ATOM    138  C   LEU A   9       4.667  21.544  18.474  1.00 13.090          C  
ATOM    139  O   LEU A   9       5.061  22.126  19.489  1.00 12.840          O  
ATOM    140  CB  LEU A   9       5.022  19.084  18.803  1.00 18.440          C  
ATOM    141  CG  LEU A   9       5.453  17.703  18.251  1.00 18.440          C  
ATOM    142  CD1 LEU A   9       5.203  16.661  19.318  1.00 18.440          C  
ATOM    143  CD2 LEU A   9       4.668  17.358  16.984  1.00 18.440          C  
ATOM    144  H   LEU A   9       7.408  19.866  18.490  1.00 15.970          H  
ATOM    145  HA  LEU A   9       5.021  20.144  16.934  1.00 15.740          H  
ATOM    146 1HB  LEU A   9       5.501  19.205  19.770  1.00 22.130          H  
ATOM    147 2HB  LEU A   9       3.957  19.058  18.960  1.00 22.130          H  
ATOM    148  HG  LEU A   9       6.512  17.713  18.016  1.00 22.130          H  
ATOM    149 1HD1 LEU A   9       5.499  15.701  18.947  1.00 22.130          H  
ATOM    150 2HD1 LEU A   9       5.787  16.903  20.207  1.00 22.130          H  
ATOM    151 3HD1 LEU A   9       4.140  16.635  19.575  1.00 22.130          H  
ATOM    152 1HD2 LEU A   9       4.991  16.383  16.625  1.00 22.130          H  
ATOM    153 2HD2 LEU A   9       3.600  17.334  17.210  1.00 22.130          H  
ATOM    154 3HD2 LEU A   9       4.850  18.084  16.217  1.00 22.130          H  
ATOM    155  N   ASN A  10       3.551  21.918  17.846  1.00 13.450          N  
ATOM    156  CA  ASN A  10       2.815  23.107  18.267  1.00 13.620          C  
ATOM    157  C   ASN A  10       1.848  22.799  19.398  1.00 13.230          C  
ATOM    158  O   ASN A  10       1.103  23.661  19.860  1.00 13.400          O  
ATOM    159  CB  ASN A  10       2.136  23.755  17.077  1.00 19.000          C  
ATOM    160  CG  ASN A  10       1.148  22.868  16.445  1.00 19.000          C  
ATOM    161  OD1 ASN A  10       1.465  21.688  16.187  1.00 19.000          O  
ATOM    162  ND2 ASN A  10      -0.031  23.375  16.186  1.00 19.000          N  
ATOM    163  H   ASN A  10       3.201  21.387  17.052  1.00 16.140          H  
ATOM    164  HA  ASN A  10       3.535  23.827  18.659  1.00 16.340          H  
ATOM    165 1HB  ASN A  10       1.635  24.671  17.397  1.00 22.800          H  
ATOM    166 2HB  ASN A  10       2.885  24.030  16.338  1.00 22.800          H  
ATOM    167 1HD2 ASN A  10      -0.738  22.811  15.761  1.00 22.800          H  
ATOM    168 2HD2 ASN A  10      -0.229  24.327  16.424  1.00 22.800          H  
ATOM    169  N   GLN A  11       1.926  21.564  19.876  1.00 12.860          N  
ATOM    170  CA  GLN A  11       1.162  21.076  21.004  1.00 12.630          C  
ATOM    171  C   GLN A  11       1.985  21.259  22.276  1.00 12.370          C  
ATOM    172  O   GLN A  11       1.515  20.947  23.368  1.00 12.400          O  
ATOM    173  CB  GLN A  11       0.830  19.590  20.820  1.00 17.770          C  
ATOM    174  CG  GLN A  11      -0.152  19.284  19.706  1.00 17.770          C  
ATOM    175  CD  GLN A  11       0.475  19.491  18.363  1.00 17.770          C  
ATOM    176  OE1 GLN A  11       1.631  19.119  18.140  1.00 17.770          O  
ATOM    177  NE2 GLN A  11      -0.260  20.098  17.456  1.00 17.770          N  
ATOM    178  H   GLN A  11       2.541  20.924  19.388  1.00 15.430          H  
ATOM    179  HA  GLN A  11       0.244  21.656  21.095  1.00 15.160          H  
ATOM    180 1HB  GLN A  11       1.747  19.030  20.628  1.00 21.330          H  
ATOM    181 2HB  GLN A  11       0.404  19.199  21.745  1.00 21.330          H  
ATOM    182 1HG  GLN A  11      -0.471  18.244  19.786  1.00 21.330          H  
ATOM    183 2HG  GLN A  11      -1.007  19.953  19.792  1.00 21.330          H  
ATOM    184 1HE2 GLN A  11       0.150  20.310  16.555  1.00 21.330          H  
ATOM    185 2HE2 GLN A  11      -1.188  20.394  17.672  1.00 21.330          H  
ATOM    186  N   LEU A  12       3.233  21.745  22.117  1.00 12.270          N  
ATOM    187  CA  LEU A  12       4.197  21.989  23.192  1.00 12.130          C  
ATOM    188  C   LEU A  12       4.634  20.717  23.918  1.00 12.040          C  
ATOM    189  O   LEU A  12       5.138  20.772  25.039  1.00 12.170          O  
ATOM    190  CB  LEU A  12       3.599  22.970  24.215  1.00 17.040          C  
ATOM    191  CG  LEU A  12       3.040  24.317  23.647  1.00 17.040          C  
ATOM    192  CD1 LEU A  12       2.456  25.118  24.794  1.00 17.040          C  
ATOM    193  CD2 LEU A  12       4.140  25.105  22.930  1.00 17.040          C  
ATOM    194  H   LEU A  12       3.562  21.974  21.175  1.00 14.720          H  
ATOM    195  HA  LEU A  12       5.089  22.429  22.751  1.00 14.560          H  
ATOM    196 1HB  LEU A  12       2.801  22.475  24.760  1.00 20.450          H  
ATOM    197 2HB  LEU A  12       4.379  23.221  24.933  1.00 20.450          H  
ATOM    198  HG  LEU A  12       2.235  24.107  22.940  1.00 20.450          H  
ATOM    199 1HD1 LEU A  12       2.042  26.049  24.412  1.00 20.450          H  
ATOM    200 2HD1 LEU A  12       1.666  24.539  25.274  1.00 20.450          H  
ATOM    201 3HD1 LEU A  12       3.237  25.337  25.520  1.00 20.450          H  
ATOM    202 1HD2 LEU A  12       3.723  26.038  22.549  1.00 20.450          H  
ATOM    203 2HD2 LEU A  12       4.946  25.328  23.630  1.00 20.450          H  
ATOM    204 3HD2 LEU A  12       4.533  24.530  22.096  1.00 20.450          H  
ATOM    205  N   GLU A  13       4.484  19.575  23.253  1.00 11.980          N  
ATOM    206  CA  GLU A  13       4.878  18.285  23.804  1.00 12.100          C  
ATOM    207  C   GLU A  13       6.371  17.974  23.680  1.00 11.920          C  
ATOM    208  O   GLU A  13       6.919  17.259  24.515  1.00 12.240          O  
ATOM    209  CB  GLU A  13       4.084  17.167  23.127  1.00 16.890          C  
ATOM    210  CG  GLU A  13       2.597  17.157  23.435  1.00 16.890          C  
ATOM    211  CD  GLU A  13       1.870  16.033  22.732  1.00 16.890          C  
ATOM    212  OE1 GLU A  13       2.490  15.363  21.941  1.00 16.890          O  
ATOM    213  OE2 GLU A  13       0.707  15.841  22.991  1.00 16.890          O  
ATOM    214  H   GLU A  13       4.049  19.615  22.345  1.00 14.380          H  
ATOM    215  HA  GLU A  13       4.627  18.287  24.864  1.00 14.520          H  
ATOM    216 1HB  GLU A  13       4.187  17.259  22.052  1.00 20.270          H  
ATOM    217 2HB  GLU A  13       4.492  16.205  23.414  1.00 20.270          H  
ATOM    218 1HG  GLU A  13       2.464  17.046  24.510  1.00 20.270          H  
ATOM    219 2HG  GLU A  13       2.168  18.111  23.144  1.00 20.270          H  
ATOM    220  N   THR A  14       7.029  18.530  22.662  1.00 11.600          N  
ATOM    221  CA  THR A  14       8.419  18.229  22.360  1.00 11.610          C  
ATOM    222  C   THR A  14       9.365  18.450  23.531  1.00 11.250          C  
ATOM    223  O   THR A  14       9.423  19.514  24.164  1.00 11.080          O  
ATOM    224  CB  THR A  14       8.915  19.075  21.149  1.00 16.250          C  
ATOM    225  OG1 THR A  14       8.111  18.793  19.971  1.00 16.250          O  
ATOM    226  CG2 THR A  14      10.397  18.820  20.818  1.00 16.250          C  
ATOM    227  H   THR A  14       6.546  19.137  22.024  1.00 13.920          H  
ATOM    228  HA  THR A  14       8.481  17.174  22.087  1.00 13.930          H  
ATOM    229  HB  THR A  14       8.799  20.130  21.396  1.00 19.500          H  
ATOM    230  HG1 THR A  14       8.304  17.871  19.652  1.00 19.500          H  
ATOM    231 1HG2 THR A  14      10.685  19.439  19.978  1.00 19.500          H  
ATOM    232 2HG2 THR A  14      11.029  19.066  21.669  1.00 19.500          H  
ATOM    233 3HG2 THR A  14      10.532  17.769  20.554  1.00 19.500          H  
ATOM    234  N   ASN A  15      10.191  17.447  23.761  1.00 11.360          N  
ATOM    235  CA  ASN A  15      11.161  17.487  24.817  1.00 11.280          C  
ATOM    236  C   ASN A  15      12.325  18.387  24.449  1.00 11.230          C  
ATOM    237  O   ASN A  15      13.290  17.980  23.801  1.00 11.410          O  
ATOM    238  CB  ASN A  15      11.663  16.091  25.107  1.00 15.820          C  
ATOM    239  CG  ASN A  15      12.533  16.008  26.280  1.00 15.820          C  
ATOM    240  OD1 ASN A  15      13.171  16.980  26.704  1.00 15.820          O  
ATOM    241  ND2 ASN A  15      12.569  14.844  26.866  1.00 15.820          N  
ATOM    242  H   ASN A  15      10.059  16.582  23.243  1.00 13.630          H  
ATOM    243  HA  ASN A  15      10.690  17.896  25.711  1.00 13.540          H  
ATOM    244 1HB  ASN A  15      10.831  15.445  25.252  1.00 18.990          H  
ATOM    245 2HB  ASN A  15      12.205  15.715  24.241  1.00 18.990          H  
ATOM    246 1HD2 ASN A  15      13.132  14.721  27.668  1.00 18.990          H  
ATOM    247 2HD2 ASN A  15      11.986  14.075  26.529  1.00 18.990          H  
ATOM    248  N   GLN A  16      12.216  19.621  24.908  1.00 11.200          N  
ATOM    249  CA  GLN A  16      13.193  20.676  24.685  1.00 11.420          C  
ATOM    250  C   GLN A  16      14.249  20.710  25.797  1.00 11.420          C  
ATOM    251  O   GLN A  16      15.050  21.655  25.858  1.00 11.370          O  
ATOM    252  CB  GLN A  16      12.512  22.050  24.618  1.00 15.900          C  
ATOM    253  CG  GLN A  16      11.559  22.263  23.443  1.00 15.900          C  
ATOM    254  CD  GLN A  16      10.905  23.650  23.488  1.00 15.900          C  
ATOM    255  OE1 GLN A  16      10.717  24.226  24.572  1.00 15.900          O  
ATOM    256  NE2 GLN A  16      10.562  24.195  22.325  1.00 15.900          N  
ATOM    257  H   GLN A  16      11.333  19.847  25.367  1.00 13.440          H  
ATOM    258  HA  GLN A  16      13.700  20.483  23.740  1.00 13.700          H  
ATOM    259 1HB  GLN A  16      11.948  22.211  25.536  1.00 19.080          H  
ATOM    260 2HB  GLN A  16      13.273  22.827  24.565  1.00 19.080          H  
ATOM    261 1HG  GLN A  16      12.114  22.177  22.507  1.00 19.080          H  
ATOM    262 2HG  GLN A  16      10.774  21.514  23.472  1.00 19.080          H  
ATOM    263 1HE2 GLN A  16      10.138  25.097  22.298  1.00 19.080          H  
ATOM    264 2HE2 GLN A  16      10.738  23.695  21.439  1.00 19.080          H  
ATOM    265  N   GLU A  17      14.218  19.720  26.697  1.00 11.670          N  
ATOM    266  CA  GLU A  17      15.124  19.686  27.835  1.00 11.900          C  
ATOM    267  C   GLU A  17      16.473  19.214  27.334  1.00 11.800          C  
ATOM    268  O   GLU A  17      16.564  18.571  26.289  1.00 11.950          O  
ATOM    269  CB  GLU A  17      14.614  18.738  28.924  1.00 16.570          C  
ATOM    270  CG  GLU A  17      13.197  19.051  29.438  1.00 16.570          C  
ATOM    271  CD  GLU A  17      13.053  20.372  30.121  1.00 16.570          C  
ATOM    272  OE1 GLU A  17      14.026  20.884  30.626  1.00 16.570          O  
ATOM    273  OE2 GLU A  17      11.939  20.885  30.143  1.00 16.570          O  
ATOM    274  H   GLU A  17      13.575  18.935  26.579  1.00 14.000          H  
ATOM    275  HA  GLU A  17      15.229  20.690  28.248  1.00 14.280          H  
ATOM    276 1HB  GLU A  17      14.639  17.715  28.566  1.00 19.880          H  
ATOM    277 2HB  GLU A  17      15.287  18.785  29.779  1.00 19.880          H  
ATOM    278 1HG  GLU A  17      12.517  19.026  28.588  1.00 19.880          H  
ATOM    279 2HG  GLU A  17      12.897  18.259  30.123  1.00 19.880          H  
ATOM    280  N   GLN A  18      17.535  19.561  28.046  1.00 11.740          N  
ATOM    281  CA  GLN A  18      18.853  19.155  27.591  1.00 11.850          C  
ATOM    282  C   GLN A  18      19.471  18.064  28.445  1.00 12.000          C  
ATOM    283  O   GLN A  18      19.133  17.901  29.620  1.00 12.230          O  
ATOM    284  CB  GLN A  18      19.747  20.385  27.511  1.00 16.550          C  
ATOM    285  CG  GLN A  18      19.140  21.470  26.605  1.00 16.550          C  
ATOM    286  CD  GLN A  18      18.979  20.986  25.181  1.00 16.550          C  
ATOM    287  OE1 GLN A  18      19.958  20.535  24.576  1.00 16.550          O  
ATOM    288  NE2 GLN A  18      17.757  21.051  24.641  1.00 16.550          N  
ATOM    289  H   GLN A  18      17.418  20.078  28.906  1.00 14.090          H  
ATOM    290  HA  GLN A  18      18.762  18.748  26.585  1.00 14.220          H  
ATOM    291 1HB  GLN A  18      19.894  20.801  28.506  1.00 19.860          H  
ATOM    292 2HB  GLN A  18      20.727  20.106  27.120  1.00 19.860          H  
ATOM    293 1HG  GLN A  18      18.156  21.753  26.977  1.00 19.860          H  
ATOM    294 2HG  GLN A  18      19.798  22.336  26.598  1.00 19.860          H  
ATOM    295 1HE2 GLN A  18      17.606  20.726  23.710  1.00 19.860          H  
ATOM    296 2HE2 GLN A  18      16.949  21.414  25.168  1.00 19.860          H  
ATOM    297  N   SER A  19      20.378  17.312  27.833  1.00 12.060          N  
ATOM    298  CA  SER A  19      21.122  16.251  28.495  1.00 12.460          C  
ATOM    299  C   SER A  19      22.308  16.759  29.296  1.00 12.780          C  
ATOM    300  O   SER A  19      22.732  17.912  29.157  1.00 13.260          O  
ATOM    301  CB  SER A  19      21.607  15.254  27.462  1.00 17.280          C  
ATOM    302  OG  SER A  19      22.534  15.844  26.591  1.00 17.280          O  
ATOM    303  H   SER A  19      20.588  17.493  26.860  1.00 14.470          H  
ATOM    304  HA  SER A  19      20.450  15.735  29.181  1.00 14.950          H  
ATOM    305 1HB  SER A  19      22.079  14.412  27.968  1.00 20.740          H  
ATOM    306 2HB  SER A  19      20.763  14.862  26.900  1.00 20.740          H  
ATOM    307  HG  SER A  19      22.894  15.120  26.065  1.00 20.740          H  
ATOM    308  N   VAL A  20      22.840  15.879  30.146  1.00 12.680          N  
ATOM    309  CA  VAL A  20      24.048  16.118  30.907  1.00 13.150          C  
ATOM    310  C   VAL A  20      24.941  14.981  30.499  1.00 13.450          C  
ATOM    311  O   VAL A  20      26.158  15.110  30.344  1.00 13.690          O  
ATOM    312  CB  VAL A  20      23.784  16.132  32.424  1.00 18.220          C  
ATOM    313  CG1 VAL A  20      25.100  16.297  33.188  1.00 18.220          C  
ATOM    314  CG2 VAL A  20      22.829  17.276  32.747  1.00 18.220          C  
ATOM    315  H   VAL A  20      22.428  14.937  30.232  1.00 15.220          H  
ATOM    316  HA  VAL A  20      24.500  17.062  30.604  1.00 15.780          H  
ATOM    317  HB  VAL A  20      23.340  15.181  32.724  1.00 21.870          H  
ATOM    318 1HG1 VAL A  20      24.901  16.303  34.259  1.00 21.870          H  
ATOM    319 2HG1 VAL A  20      25.774  15.472  32.954  1.00 21.870          H  
ATOM    320 3HG1 VAL A  20      25.571  17.238  32.902  1.00 21.870          H  
ATOM    321 1HG2 VAL A  20      22.629  17.295  33.816  1.00 21.870          H  
ATOM    322 2HG2 VAL A  20      23.281  18.220  32.443  1.00 21.870          H  
ATOM    323 3HG2 VAL A  20      21.893  17.138  32.207  1.00 21.870          H  
ATOM    324  N   GLU A  21      24.282  13.841  30.407  1.00 13.610          N  
ATOM    325  CA  GLU A  21      24.866  12.550  30.092  1.00 14.100          C  
ATOM    326  C   GLU A  21      25.135  12.456  28.593  1.00 14.130          C  
ATOM    327  O   GLU A  21      24.512  13.167  27.800  1.00 14.550          O  
ATOM    328  CB  GLU A  21      23.904  11.444  30.535  1.00 19.540          C  
ATOM    329  CG  GLU A  21      22.658  11.274  29.628  1.00 19.540          C  
ATOM    330  CD  GLU A  21      21.538  12.290  29.859  1.00 19.540          C  
ATOM    331  OE1 GLU A  21      21.713  13.206  30.667  1.00 19.540          O  
ATOM    332  OE2 GLU A  21      20.519  12.168  29.195  1.00 19.540          O  
ATOM    333  H   GLU A  21      23.272  13.891  30.567  1.00 16.330          H  
ATOM    334  HA  GLU A  21      25.814  12.446  30.621  1.00 16.920          H  
ATOM    335 1HB  GLU A  21      24.437  10.495  30.548  1.00 23.450          H  
ATOM    336 2HB  GLU A  21      23.562  11.643  31.549  1.00 23.450          H  
ATOM    337 1HG  GLU A  21      22.942  11.291  28.579  1.00 23.450          H  
ATOM    338 2HG  GLU A  21      22.247  10.291  29.824  1.00 23.450          H  
ATOM    339  N   GLN A  22      26.041  11.575  28.191  1.00 13.850          N  
ATOM    340  CA  GLN A  22      26.299  11.410  26.769  1.00 14.020          C  
ATOM    341  C   GLN A  22      25.315  10.434  26.126  1.00 14.350          C  
ATOM    342  O   GLN A  22      24.579   9.730  26.813  1.00 14.600          O  
ATOM    343  CB  GLN A  22      27.744  10.919  26.573  1.00 19.560          C  
ATOM    344  CG  GLN A  22      28.040   9.467  27.074  1.00 19.560          C  
ATOM    345  CD  GLN A  22      28.385   9.358  28.547  1.00 19.560          C  
ATOM    346  OE1 GLN A  22      27.849  10.090  29.388  1.00 19.560          O  
ATOM    347  NE2 GLN A  22      29.285   8.439  28.873  1.00 19.560          N  
ATOM    348  H   GLN A  22      26.553  11.027  28.879  1.00 16.620          H  
ATOM    349  HA  GLN A  22      26.182  12.379  26.282  1.00 16.820          H  
ATOM    350 1HB  GLN A  22      28.007  10.970  25.519  1.00 23.470          H  
ATOM    351 2HB  GLN A  22      28.420  11.589  27.104  1.00 23.470          H  
ATOM    352 1HG  GLN A  22      27.174   8.845  26.928  1.00 23.470          H  
ATOM    353 2HG  GLN A  22      28.881   9.075  26.506  1.00 23.470          H  
ATOM    354 1HE2 GLN A  22      29.554   8.322  29.832  1.00 23.470          H  
ATOM    355 2HE2 GLN A  22      29.705   7.864  28.170  1.00 23.470          H  
ATOM    356  N   ASN A  23      25.415  10.228  24.816  1.00 14.510          N  
ATOM    357  CA  ASN A  23      24.442   9.346  24.172  1.00 14.980          C  
ATOM    358  C   ASN A  23      24.894   7.903  24.112  1.00 15.140          C  
ATOM    359  O   ASN A  23      24.246   7.062  23.497  1.00 15.680          O  
ATOM    360  CB  ASN A  23      24.089   9.860  22.797  1.00 20.780          C  
ATOM    361  CG  ASN A  23      23.291  11.149  22.844  1.00 20.780          C  
ATOM    362  OD1 ASN A  23      22.450  11.408  23.730  1.00 20.780          O  
ATOM    363  ND2 ASN A  23      23.549  11.989  21.878  1.00 20.780          N  
ATOM    364  H   ASN A  23      26.075  10.758  24.260  1.00 17.410          H  
ATOM    365  HA  ASN A  23      23.533   9.360  24.771  1.00 17.980          H  
ATOM    366 1HB  ASN A  23      25.003  10.029  22.225  1.00 24.940          H  
ATOM    367 2HB  ASN A  23      23.505   9.107  22.266  1.00 24.940          H  
ATOM    368 1HD2 ASN A  23      23.065  12.863  21.831  1.00 24.940          H  
ATOM    369 2HD2 ASN A  23      24.225  11.759  21.178  1.00 24.940          H  
ATOM    370  N   GLN A  24      26.020   7.634  24.748  1.00 14.820          N  
ATOM    371  CA  GLN A  24      26.568   6.300  24.835  1.00 15.080          C  
ATOM    372  C   GLN A  24      26.178   5.630  26.143  1.00 15.210          C  
ATOM    373  O   GLN A  24      26.613   4.509  26.408  1.00 15.600          O  
ATOM    374  CB  GLN A  24      28.090   6.316  24.695  1.00 21.010          C  
ATOM    375  CG  GLN A  24      28.584   6.847  23.361  1.00 21.010          C  
ATOM    376  CD  GLN A  24      28.092   6.010  22.178  1.00 21.010          C  
ATOM    377  OE1 GLN A  24      28.246   4.768  22.117  1.00 21.010          O  
ATOM    378  NE2 GLN A  24      27.475   6.689  21.220  1.00 21.010          N  
ATOM    379  H   GLN A  24      26.498   8.397  25.200  1.00 17.780          H  
ATOM    380  HA  GLN A  24      26.151   5.702  24.025  1.00 18.100          H  
ATOM    381 1HB  GLN A  24      28.521   6.920  25.483  1.00 25.210          H  
ATOM    382 2HB  GLN A  24      28.474   5.307  24.818  1.00 25.210          H  
ATOM    383 1HG  GLN A  24      28.218   7.863  23.230  1.00 25.210          H  
ATOM    384 2HG  GLN A  24      29.674   6.838  23.355  1.00 25.210          H  
ATOM    385 1HE2 GLN A  24      27.117   6.212  20.416  1.00 25.210          H  
ATOM    386 2HE2 GLN A  24      27.364   7.680  21.299  1.00 25.210          H  
ATOM    387  N   THR A  25      25.382   6.312  26.976  1.00 15.030          N  
ATOM    388  CA  THR A  25      25.001   5.721  28.252  1.00 15.300          C  
ATOM    389  C   THR A  25      23.702   4.958  28.178  1.00 15.340          C  
ATOM    390  O   THR A  25      23.076   4.837  27.123  1.00 15.250          O  
ATOM    391  CB  THR A  25      24.857   6.761  29.379  1.00 21.310          C  
ATOM    392  OG1 THR A  25      24.771   6.057  30.632  1.00 21.310          O  
ATOM    393  CG2 THR A  25      23.570   7.616  29.201  1.00 21.310          C  
ATOM    394  H   THR A  25      25.055   7.251  26.736  1.00 18.040          H  
ATOM    395  HA  THR A  25      25.778   5.016  28.548  1.00 18.360          H  
ATOM    396  HB  THR A  25      25.731   7.415  29.380  1.00 25.570          H  
ATOM    397  HG1 THR A  25      24.814   6.694  31.360  1.00 25.570          H  
ATOM    398 1HG2 THR A  25      23.515   8.322  30.018  1.00 25.570          H  
ATOM    399 2HG2 THR A  25      23.609   8.147  28.270  1.00 25.570          H  
ATOM    400 3HG2 THR A  25      22.674   7.013  29.214  1.00 25.570          H  
ATOM    401  N   ASP A  26      23.299   4.444  29.330  1.00 15.640          N  
ATOM    402  CA  ASP A  26      22.060   3.700  29.494  1.00 15.870          C  
ATOM    403  C   ASP A  26      21.497   4.165  30.831  1.00 15.730          C  
ATOM    404  O   ASP A  26      21.995   3.781  31.892  1.00 15.760          O  
ATOM    405  CB  ASP A  26      22.304   2.185  29.501  1.00 22.130          C  
ATOM    406  CG  ASP A  26      20.999   1.343  29.489  1.00 22.130          C  
ATOM    407  OD1 ASP A  26      19.940   1.927  29.577  1.00 22.130          O  
ATOM    408  OD2 ASP A  26      21.078   0.133  29.363  1.00 22.130          O  
ATOM    409  H   ASP A  26      23.890   4.622  30.140  1.00 18.770          H  
ATOM    410  HA  ASP A  26      21.361   3.959  28.700  1.00 19.040          H  
ATOM    411 1HB  ASP A  26      22.918   1.915  28.661  1.00 26.550          H  
ATOM    412 2HB  ASP A  26      22.865   1.921  30.397  1.00 26.550          H  
ATOM    413  N   GLU A  27      20.518   5.061  30.764  1.00 15.730          N  
ATOM    414  CA  GLU A  27      19.946   5.725  31.928  1.00 15.740          C  
ATOM    415  C   GLU A  27      18.521   6.162  31.627  1.00 15.660          C  
ATOM    416  O   GLU A  27      18.155   6.347  30.465  1.00 15.680          O  
ATOM    417  CB  GLU A  27      20.828   6.930  32.326  1.00 22.030          C  
ATOM    418  CG  GLU A  27      20.390   7.730  33.582  1.00 22.030          C  
ATOM    419  CD  GLU A  27      20.278   6.904  34.849  1.00 22.030          C  
ATOM    420  OE1 GLU A  27      19.310   6.170  34.962  1.00 22.030          O  
ATOM    421  OE2 GLU A  27      21.130   7.016  35.696  1.00 22.030          O  
ATOM    422  H   GLU A  27      20.156   5.291  29.851  1.00 18.880          H  
ATOM    423  HA  GLU A  27      19.919   5.017  32.759  1.00 18.890          H  
ATOM    424 1HB  GLU A  27      21.848   6.584  32.499  1.00 26.440          H  
ATOM    425 2HB  GLU A  27      20.865   7.633  31.493  1.00 26.440          H  
ATOM    426 1HG  GLU A  27      21.141   8.498  33.753  1.00 26.440          H  
ATOM    427 2HG  GLU A  27      19.450   8.248  33.389  1.00 26.440          H  
ATOM    428  N   LYS A  28      17.728   6.338  32.675  1.00 15.720          N  
ATOM    429  CA  LYS A  28      16.351   6.794  32.559  1.00 15.810          C  
ATOM    430  C   LYS A  28      16.242   8.081  31.743  1.00 15.420          C  
ATOM    431  O   LYS A  28      16.949   9.062  31.994  1.00 15.710          O  
ATOM    432  CB  LYS A  28      15.755   7.002  33.953  1.00 22.100          C  
ATOM    433  CG  LYS A  28      14.280   7.416  33.972  1.00 22.100          C  
ATOM    434  CD  LYS A  28      13.741   7.529  35.398  1.00 22.100          C  
ATOM    435  CE  LYS A  28      12.273   7.945  35.399  1.00 22.100          C  
ATOM    436  NZ  LYS A  28      11.726   8.063  36.784  1.00 22.100          N  
ATOM    437  H   LYS A  28      18.133   6.166  33.601  1.00 18.860          H  
ATOM    438  HA  LYS A  28      15.777   6.025  32.043  1.00 18.970          H  
ATOM    439 1HB  LYS A  28      15.855   6.081  34.527  1.00 26.520          H  
ATOM    440 2HB  LYS A  28      16.328   7.770  34.474  1.00 26.520          H  
ATOM    441 1HG  LYS A  28      14.169   8.389  33.486  1.00 26.520          H  
ATOM    442 2HG  LYS A  28      13.689   6.688  33.421  1.00 26.520          H  
ATOM    443 1HD  LYS A  28      13.841   6.569  35.907  1.00 26.520          H  
ATOM    444 2HD  LYS A  28      14.321   8.274  35.943  1.00 26.520          H  
ATOM    445 1HE  LYS A  28      12.176   8.908  34.897  1.00 26.520          H  
ATOM    446 2HE  LYS A  28      11.692   7.203  34.853  1.00 26.520          H  
ATOM    447 1HZ  LYS A  28      10.754   8.339  36.740  1.00 26.520          H  
ATOM    448 2HZ  LYS A  28      11.800   7.172  37.255  1.00 26.520          H  
ATOM    449 3HZ  LYS A  28      12.249   8.759  37.297  1.00 26.520          H  
ATOM    450  N   ARG A  29      15.333   8.069  30.773  1.00 14.900          N  
ATOM    451  CA  ARG A  29      15.107   9.221  29.919  1.00 14.610          C  
ATOM    452  C   ARG A  29      14.264  10.271  30.603  1.00 14.260          C  
ATOM    453  O   ARG A  29      13.502   9.975  31.523  1.00 14.190          O  
ATOM    454  CB  ARG A  29      14.388   8.843  28.636  1.00 20.570          C  
ATOM    455  CG  ARG A  29      12.922   8.384  28.774  1.00 20.570          C  
ATOM    456  CD  ARG A  29      12.280   8.329  27.433  1.00 20.570          C  
ATOM    457  NE  ARG A  29      10.905   7.828  27.470  1.00 20.570          N  
ATOM    458  CZ  ARG A  29       9.772   8.565  27.678  1.00 20.570          C  
ATOM    459  NH1 ARG A  29       9.798   9.868  27.898  1.00 20.570          N  
ATOM    460  NH2 ARG A  29       8.601   7.949  27.659  1.00 20.570          N  
ATOM    461  H   ARG A  29      14.802   7.226  30.620  1.00 17.880          H  
ATOM    462  HA  ARG A  29      16.074   9.657  29.665  1.00 17.530          H  
ATOM    463 1HB  ARG A  29      14.361   9.711  28.002  1.00 24.680          H  
ATOM    464 2HB  ARG A  29      14.945   8.064  28.113  1.00 24.680          H  
ATOM    465 1HG  ARG A  29      12.885   7.391  29.214  1.00 24.680          H  
ATOM    466 2HG  ARG A  29      12.350   9.076  29.387  1.00 24.680          H  
ATOM    467 1HD  ARG A  29      12.272   9.331  27.002  1.00 24.680          H  
ATOM    468 2HD  ARG A  29      12.863   7.670  26.790  1.00 24.680          H  
ATOM    469  HE  ARG A  29      10.783   6.836  27.308  1.00 24.680          H  
ATOM    470 1HH1 ARG A  29      10.678  10.405  27.964  1.00 24.680          H  
ATOM    471 2HH1 ARG A  29       8.919  10.392  28.047  1.00 24.680          H  
ATOM    472 1HH2 ARG A  29       8.553   6.954  27.492  1.00 24.680          H  
ATOM    473 2HH2 ARG A  29       7.755   8.476  27.826  1.00 24.680          H  
ATOM    474  N   LYS A  30      14.341  11.488  30.096  1.00 14.190          N  
ATOM    475  CA  LYS A  30      13.463  12.531  30.561  1.00 14.010          C  
ATOM    476  C   LYS A  30      12.071  12.116  30.065  1.00 13.440          C  
ATOM    477  O   LYS A  30      11.961  11.674  28.917  1.00 13.160          O  
ATOM    478  CB  LYS A  30      13.894  13.875  29.978  1.00 19.690          C  
ATOM    479  CG  LYS A  30      15.283  14.370  30.381  1.00 19.690          C  
ATOM    480  CD  LYS A  30      15.389  14.710  31.867  1.00 19.690          C  
ATOM    481  CE  LYS A  30      16.721  15.404  32.173  1.00 19.690          C  
ATOM    482  NZ  LYS A  30      17.889  14.478  32.021  1.00 19.690          N  
ATOM    483  H   LYS A  30      15.006  11.674  29.362  1.00 17.030          H  
ATOM    484  HA  LYS A  30      13.497  12.552  31.646  1.00 16.810          H  
ATOM    485 1HB  LYS A  30      13.943  13.761  28.912  1.00 23.620          H  
ATOM    486 2HB  LYS A  30      13.160  14.651  30.197  1.00 23.620          H  
ATOM    487 1HG  LYS A  30      16.015  13.601  30.137  1.00 23.620          H  
ATOM    488 2HG  LYS A  30      15.518  15.266  29.799  1.00 23.620          H  
ATOM    489 1HD  LYS A  30      14.567  15.370  32.155  1.00 23.620          H  
ATOM    490 2HD  LYS A  30      15.331  13.799  32.462  1.00 23.620          H  
ATOM    491 1HE  LYS A  30      16.846  16.242  31.483  1.00 23.620          H  
ATOM    492 2HE  LYS A  30      16.704  15.788  33.192  1.00 23.620          H  
ATOM    493 1HZ  LYS A  30      18.744  14.979  32.211  1.00 23.620          H  
ATOM    494 2HZ  LYS A  30      17.804  13.699  32.661  1.00 23.620          H  
ATOM    495 3HZ  LYS A  30      17.926  14.128  31.076  1.00 23.620          H  
ATOM    496  N   PRO A  31      10.996  12.324  30.855  1.00 13.390          N  
ATOM    497  CA  PRO A  31       9.614  11.953  30.557  1.00 13.060          C  
ATOM    498  C   PRO A  31       8.949  12.576  29.318  1.00 12.790          C  
ATOM    499  O   PRO A  31       8.028  11.976  28.761  1.00 13.120          O  
ATOM    500  CB  PRO A  31       8.873  12.403  31.829  1.00 19.590          C  
ATOM    501  CG  PRO A  31       9.752  13.461  32.457  1.00 19.590          C  
ATOM    502  CD  PRO A  31      11.162  13.029  32.146  1.00 19.590          C  
ATOM    503  HA  PRO A  31       9.572  10.857  30.491  1.00 15.670          H  
ATOM    504 1HB  PRO A  31       7.877  12.788  31.557  1.00 23.510          H  
ATOM    505 2HB  PRO A  31       8.710  11.539  32.489  1.00 23.510          H  
ATOM    506 1HG  PRO A  31       9.506  14.453  32.043  1.00 23.510          H  
ATOM    507 2HG  PRO A  31       9.556  13.518  33.540  1.00 23.510          H  
ATOM    508 1HD  PRO A  31      11.784  13.928  32.051  1.00 23.510          H  
ATOM    509 2HD  PRO A  31      11.538  12.334  32.918  1.00 23.510          H  
ATOM    510  N   LYS A  32       9.418  13.727  28.843  1.00 12.350          N  
ATOM    511  CA  LYS A  32       8.783  14.339  27.684  1.00 12.190          C  
ATOM    512  C   LYS A  32       9.161  13.583  26.386  1.00 12.170          C  
ATOM    513  O   LYS A  32      10.298  13.121  26.253  1.00 12.070          O  
ATOM    514  CB  LYS A  32       9.173  15.816  27.624  1.00 17.130          C  
ATOM    515  CG  LYS A  32       8.624  16.680  28.743  1.00 17.130          C  
ATOM    516  CD  LYS A  32       9.112  18.124  28.590  1.00 17.130          C  
ATOM    517  CE  LYS A  32       8.575  19.033  29.694  1.00 17.130          C  
ATOM    518  NZ  LYS A  32       9.107  20.436  29.583  1.00 17.130          N  
ATOM    519  H   LYS A  32      10.181  14.214  29.289  1.00 14.820          H  
ATOM    520  HA  LYS A  32       7.712  14.280  27.847  1.00 14.630          H  
ATOM    521 1HB  LYS A  32      10.227  15.898  27.710  1.00 20.560          H  
ATOM    522 2HB  LYS A  32       8.874  16.251  26.665  1.00 20.560          H  
ATOM    523 1HG  LYS A  32       7.533  16.662  28.709  1.00 20.560          H  
ATOM    524 2HG  LYS A  32       8.947  16.284  29.706  1.00 20.560          H  
ATOM    525 1HD  LYS A  32      10.203  18.146  28.615  1.00 20.560          H  
ATOM    526 2HD  LYS A  32       8.782  18.514  27.623  1.00 20.560          H  
ATOM    527 1HE  LYS A  32       7.490  19.064  29.618  1.00 20.560          H  
ATOM    528 2HE  LYS A  32       8.850  18.626  30.666  1.00 20.560          H  
ATOM    529 1HZ  LYS A  32       8.717  20.999  30.321  1.00 20.560          H  
ATOM    530 2HZ  LYS A  32      10.149  20.456  29.677  1.00 20.560          H  
ATOM    531 3HZ  LYS A  32       8.847  20.829  28.690  1.00 20.560          H  
ATOM    532  N   PRO A  33       8.246  13.461  25.404  1.00 12.470          N  
ATOM    533  CA  PRO A  33       8.449  12.826  24.107  1.00 12.670          C  
ATOM    534  C   PRO A  33       9.395  13.645  23.228  1.00 12.030          C  
ATOM    535  O   PRO A  33       9.393  14.871  23.300  1.00 11.600          O  
ATOM    536  CB  PRO A  33       7.022  12.779  23.546  1.00 19.000          C  
ATOM    537  CG  PRO A  33       6.306  13.911  24.202  1.00 19.000          C  
ATOM    538  CD  PRO A  33       6.890  14.010  25.589  1.00 19.000          C  
ATOM    539  HA  PRO A  33       8.845  11.811  24.263  1.00 15.200          H  
ATOM    540 1HB  PRO A  33       7.034  12.912  22.496  1.00 22.810          H  
ATOM    541 2HB  PRO A  33       6.563  11.798  23.747  1.00 22.810          H  
ATOM    542 1HG  PRO A  33       6.481  14.833  23.624  1.00 22.810          H  
ATOM    543 2HG  PRO A  33       5.216  13.741  24.198  1.00 22.810          H  
ATOM    544 1HD  PRO A  33       6.921  15.074  25.868  1.00 22.810          H  
ATOM    545 2HD  PRO A  33       6.309  13.397  26.299  1.00 22.810          H  
ATOM    546  N   ASN A  34      10.094  12.998  22.302  1.00 12.130          N  
ATOM    547  CA  ASN A  34      11.043  13.717  21.442  1.00 11.700          C  
ATOM    548  C   ASN A  34      10.704  13.633  19.966  1.00 11.510          C  
ATOM    549  O   ASN A  34      11.493  13.161  19.149  1.00 11.980          O  
ATOM    550  CB  ASN A  34      12.443  13.153  21.702  1.00 16.550          C  
ATOM    551  CG  ASN A  34      13.626  13.861  21.000  1.00 16.550          C  
ATOM    552  OD1 ASN A  34      14.600  13.194  20.553  1.00 16.550          O  
ATOM    553  ND2 ASN A  34      13.570  15.164  20.896  1.00 16.550          N  
ATOM    554  H   ASN A  34      10.028  11.989  22.257  1.00 14.560          H  
ATOM    555  HA  ASN A  34      11.027  14.770  21.714  1.00 14.040          H  
ATOM    556 1HB  ASN A  34      12.628  13.192  22.777  1.00 19.860          H  
ATOM    557 2HB  ASN A  34      12.449  12.120  21.428  1.00 19.860          H  
ATOM    558 1HD2 ASN A  34      14.314  15.661  20.451  1.00 19.860          H  
ATOM    559 2HD2 ASN A  34      12.792  15.670  21.250  1.00 19.860          H  
ATOM    560  N   PHE A  35       9.552  14.184  19.633  1.00 10.960          N  
ATOM    561  CA  PHE A  35       9.046  14.209  18.277  1.00 10.900          C  
ATOM    562  C   PHE A  35       8.953  15.650  17.819  1.00 10.340          C  
ATOM    563  O   PHE A  35       8.709  16.550  18.629  1.00 10.210          O  
ATOM    564  CB  PHE A  35       7.657  13.593  18.198  1.00 15.280          C  
ATOM    565  CG  PHE A  35       7.538  12.132  18.516  1.00 15.280          C  
ATOM    566  CD1 PHE A  35       7.429  11.741  19.806  1.00 15.280          C  
ATOM    567  CD2 PHE A  35       7.461  11.178  17.537  1.00 15.280          C  
ATOM    568  CE1 PHE A  35       7.242  10.428  20.149  1.00 15.280          C  
ATOM    569  CE2 PHE A  35       7.258   9.847  17.858  1.00 15.280          C  
ATOM    570  CZ  PHE A  35       7.148   9.483  19.173  1.00 15.280          C  
ATOM    571  H   PHE A  35       8.988  14.582  20.371  1.00 13.150          H  
ATOM    572  HA  PHE A  35       9.732  13.669  17.622  1.00 13.080          H  
ATOM    573 1HB  PHE A  35       7.022  14.115  18.887  1.00 18.340          H  
ATOM    574 2HB  PHE A  35       7.248  13.760  17.198  1.00 18.340          H  
ATOM    575  HD1 PHE A  35       7.487  12.493  20.549  1.00 18.340          H  
ATOM    576  HD2 PHE A  35       7.534  11.491  16.511  1.00 18.340          H  
ATOM    577  HE1 PHE A  35       7.151  10.141  21.197  1.00 18.340          H  
ATOM    578  HE2 PHE A  35       7.176   9.082  17.074  1.00 18.340          H  
ATOM    579  HZ  PHE A  35       6.978   8.447  19.443  1.00 18.340          H  
ATOM    580  N   LYS A  36       9.120  15.842  16.523  1.00 10.200          N  
ATOM    581  CA  LYS A  36       9.010  17.124  15.846  1.00  9.850          C  
ATOM    582  C   LYS A  36       7.746  17.221  15.014  1.00  9.430          C  
ATOM    583  O   LYS A  36       7.115  16.216  14.695  1.00  9.450          O  
ATOM    584  CB  LYS A  36      10.218  17.333  14.922  1.00 13.930          C  
ATOM    585  CG  LYS A  36      11.599  17.363  15.576  1.00 13.930          C  
ATOM    586  CD  LYS A  36      11.770  18.622  16.430  1.00 13.930          C  
ATOM    587  CE  LYS A  36      13.188  18.769  16.958  1.00 13.930          C  
ATOM    588  NZ  LYS A  36      13.347  20.028  17.741  1.00 13.930          N  
ATOM    589  H   LYS A  36       9.330  15.036  15.950  1.00 12.240          H  
ATOM    590  HA  LYS A  36       8.970  17.917  16.592  1.00 11.820          H  
ATOM    591 1HB  LYS A  36      10.225  16.549  14.159  1.00 16.720          H  
ATOM    592 2HB  LYS A  36      10.102  18.271  14.394  1.00 16.720          H  
ATOM    593 1HG  LYS A  36      11.724  16.482  16.208  1.00 16.720          H  
ATOM    594 2HG  LYS A  36      12.364  17.350  14.800  1.00 16.720          H  
ATOM    595 1HD  LYS A  36      11.526  19.510  15.838  1.00 16.720          H  
ATOM    596 2HD  LYS A  36      11.100  18.589  17.291  1.00 16.720          H  
ATOM    597 1HE  LYS A  36      13.419  17.921  17.601  1.00 16.720          H  
ATOM    598 2HE  LYS A  36      13.885  18.784  16.120  1.00 16.720          H  
ATOM    599 1HZ  LYS A  36      14.280  20.122  18.090  1.00 16.720          H  
ATOM    600 2HZ  LYS A  36      13.122  20.837  17.163  1.00 16.720          H  
ATOM    601 3HZ  LYS A  36      12.687  20.045  18.527  1.00 16.720          H  
ATOM    602  N   ARG A  37       7.401  18.445  14.634  1.00  9.210          N  
ATOM    603  CA  ARG A  37       6.295  18.684  13.717  1.00  8.940          C  
ATOM    604  C   ARG A  37       6.851  18.443  12.328  1.00  8.320          C  
ATOM    605  O   ARG A  37       6.174  17.942  11.430  1.00  8.300          O  
ATOM    606  CB  ARG A  37       5.789  20.110  13.817  1.00 12.620          C  
ATOM    607  CG  ARG A  37       4.570  20.425  12.988  1.00 12.620          C  
ATOM    608  CD  ARG A  37       4.064  21.788  13.272  1.00 12.620          C  
ATOM    609  NE  ARG A  37       2.904  22.113  12.453  1.00 12.620          N  
ATOM    610  CZ  ARG A  37       2.246  23.294  12.465  1.00 12.620          C  
ATOM    611  NH1 ARG A  37       2.636  24.269  13.261  1.00 12.620          N  
ATOM    612  NH2 ARG A  37       1.203  23.470  11.667  1.00 12.620          N  
ATOM    613  H   ARG A  37       7.965  19.237  14.944  1.00 11.050          H  
ATOM    614  HA  ARG A  37       5.489  17.977  13.912  1.00 10.730          H  
ATOM    615 1HB  ARG A  37       5.578  20.363  14.832  1.00 15.150          H  
ATOM    616 2HB  ARG A  37       6.575  20.773  13.482  1.00 15.150          H  
ATOM    617 1HG  ARG A  37       4.824  20.368  11.929  1.00 15.150          H  
ATOM    618 2HG  ARG A  37       3.782  19.708  13.214  1.00 15.150          H  
ATOM    619 1HD  ARG A  37       3.777  21.854  14.325  1.00 15.150          H  
ATOM    620 2HD  ARG A  37       4.850  22.511  13.060  1.00 15.150          H  
ATOM    621  HE  ARG A  37       2.566  21.395  11.822  1.00 15.150          H  
ATOM    622 1HH1 ARG A  37       3.428  24.139  13.872  1.00 15.150          H  
ATOM    623 2HH1 ARG A  37       2.141  25.150  13.263  1.00 15.150          H  
ATOM    624 1HH2 ARG A  37       0.903  22.723  11.056  1.00 15.150          H  
ATOM    625 2HH2 ARG A  37       0.705  24.348  11.666  1.00 15.150          H  
ATOM    626  N   ALA A  38       8.103  18.857  12.180  1.00  8.050          N  
ATOM    627  CA  ALA A  38       8.893  18.735  10.974  1.00  7.670          C  
ATOM    628  C   ALA A  38       9.121  17.283  10.573  1.00  6.940          C  
ATOM    629  O   ALA A  38       9.353  16.416  11.413  1.00  6.600          O  
ATOM    630  CB  ALA A  38      10.233  19.377  11.192  1.00 10.890          C  
ATOM    631  H   ALA A  38       8.525  19.317  12.986  1.00  9.660          H  
ATOM    632  HA  ALA A  38       8.366  19.237  10.163  1.00  9.200          H  
ATOM    633 1HB  ALA A  38      10.785  19.275  10.287  1.00 13.070          H  
ATOM    634 2HB  ALA A  38      10.102  20.408  11.436  1.00 13.070          H  
ATOM    635 3HB  ALA A  38      10.761  18.870  11.998  1.00 13.070          H  
ATOM    636  N   LYS A  39       9.181  17.054   9.267  1.00  6.960          N  
ATOM    637  CA  LYS A  39       9.465  15.744   8.686  1.00  6.560          C  
ATOM    638  C   LYS A  39       8.518  14.628   9.152  1.00  5.660          C  
ATOM    639  O   LYS A  39       7.317  14.685   8.879  1.00  5.620          O  
ATOM    640  CB  LYS A  39      10.919  15.343   8.966  1.00  9.340          C  
ATOM    641  CG  LYS A  39      11.972  16.288   8.412  1.00  9.340          C  
ATOM    642  CD  LYS A  39      13.372  15.707   8.637  1.00  9.340          C  
ATOM    643  CE  LYS A  39      14.473  16.621   8.128  1.00  9.340          C  
ATOM    644  NZ  LYS A  39      15.834  16.036   8.366  1.00  9.340          N  
ATOM    645  H   LYS A  39       8.977  17.821   8.638  1.00  8.350          H  
ATOM    646  HA  LYS A  39       9.348  15.830   7.606  1.00  7.870          H  
ATOM    647 1HB  LYS A  39      11.090  15.266  10.039  1.00 11.210          H  
ATOM    648 2HB  LYS A  39      11.115  14.365   8.525  1.00 11.210          H  
ATOM    649 1HG  LYS A  39      11.805  16.450   7.348  1.00 11.210          H  
ATOM    650 2HG  LYS A  39      11.895  17.246   8.926  1.00 11.210          H  
ATOM    651 1HD  LYS A  39      13.521  15.543   9.706  1.00 11.210          H  
ATOM    652 2HD  LYS A  39      13.451  14.747   8.128  1.00 11.210          H  
ATOM    653 1HE  LYS A  39      14.338  16.790   7.062  1.00 11.210          H  
ATOM    654 2HE  LYS A  39      14.404  17.573   8.648  1.00 11.210          H  
ATOM    655 1HZ  LYS A  39      16.538  16.675   8.024  1.00 11.210          H  
ATOM    656 2HZ  LYS A  39      15.967  15.892   9.358  1.00 11.210          H  
ATOM    657 3HZ  LYS A  39      15.918  15.151   7.883  1.00 11.210          H  
ATOM    658  N   LYS A  40       9.063  13.585   9.789  1.00  5.270          N  
ATOM    659  CA  LYS A  40       8.284  12.425  10.205  1.00  4.790          C  
ATOM    660  C   LYS A  40       8.401  12.123  11.692  1.00  4.130          C  
ATOM    661  O   LYS A  40       9.374  12.496  12.349  1.00  4.200          O  
ATOM    662  CB  LYS A  40       8.735  11.190   9.417  1.00  6.900          C  
ATOM    663  CG  LYS A  40       8.624  11.295   7.879  1.00  6.900          C  
ATOM    664  CD  LYS A  40       7.174  11.346   7.392  1.00  6.900          C  
ATOM    665  CE  LYS A  40       7.101  11.353   5.869  1.00  6.900          C  
ATOM    666  NZ  LYS A  40       5.694  11.458   5.374  1.00  6.900          N  
ATOM    667  H   LYS A  40      10.043  13.599  10.021  1.00  6.320          H  
ATOM    668  HA  LYS A  40       7.233  12.624  10.004  1.00  5.750          H  
ATOM    669 1HB  LYS A  40       9.776  10.973   9.660  1.00  8.280          H  
ATOM    670 2HB  LYS A  40       8.149  10.326   9.737  1.00  8.280          H  
ATOM    671 1HG  LYS A  40       9.139  12.194   7.541  1.00  8.280          H  
ATOM    672 2HG  LYS A  40       9.114  10.433   7.430  1.00  8.280          H  
ATOM    673 1HD  LYS A  40       6.624  10.486   7.775  1.00  8.280          H  
ATOM    674 2HD  LYS A  40       6.695  12.255   7.753  1.00  8.280          H  
ATOM    675 1HE  LYS A  40       7.672  12.201   5.492  1.00  8.280          H  
ATOM    676 2HE  LYS A  40       7.542  10.432   5.486  1.00  8.280          H  
ATOM    677 1HZ  LYS A  40       5.690  11.462   4.363  1.00  8.280          H  
ATOM    678 2HZ  LYS A  40       5.156  10.670   5.708  1.00  8.280          H  
ATOM    679 3HZ  LYS A  40       5.281  12.316   5.715  1.00  8.280          H  
ATOM    680  N   TYR A  41       7.411  11.399  12.202  1.00  3.900          N  
ATOM    681  CA  TYR A  41       7.397  10.943  13.582  1.00  3.660          C  
ATOM    682  C   TYR A  41       8.213   9.660  13.689  1.00  3.090          C  
ATOM    683  O   TYR A  41       8.177   8.820  12.788  1.00  3.580          O  
ATOM    684  CB  TYR A  41       5.947  10.708  14.029  1.00  5.220          C  
ATOM    685  CG  TYR A  41       5.124  11.992  14.214  1.00  5.220          C  
ATOM    686  CD1 TYR A  41       4.555  12.617  13.112  1.00  5.220          C  
ATOM    687  CD2 TYR A  41       4.904  12.520  15.487  1.00  5.220          C  
ATOM    688  CE1 TYR A  41       3.800  13.762  13.283  1.00  5.220          C  
ATOM    689  CE2 TYR A  41       4.149  13.653  15.655  1.00  5.220          C  
ATOM    690  CZ  TYR A  41       3.598  14.279  14.558  1.00  5.220          C  
ATOM    691  OH  TYR A  41       2.833  15.411  14.722  1.00  5.220          O  
ATOM    692  H   TYR A  41       6.643  11.142  11.599  1.00  4.680          H  
ATOM    693  HA  TYR A  41       7.863  11.704  14.208  1.00  4.390          H  
ATOM    694 1HB  TYR A  41       5.442  10.084  13.292  1.00  6.260          H  
ATOM    695 2HB  TYR A  41       5.943  10.160  14.969  1.00  6.260          H  
ATOM    696  HD1 TYR A  41       4.704  12.215  12.112  1.00  6.260          H  
ATOM    697  HD2 TYR A  41       5.310  12.041  16.349  1.00  6.260          H  
ATOM    698  HE1 TYR A  41       3.359  14.256  12.419  1.00  6.260          H  
ATOM    699  HE2 TYR A  41       3.982  14.053  16.655  1.00  6.260          H  
ATOM    700  HH  TYR A  41       2.767  15.622  15.657  1.00  6.260          H  
ATOM    701  N   CYS A  42       8.905   9.481  14.803  1.00  2.510          N  
ATOM    702  CA  CYS A  42       9.699   8.285  15.042  1.00  2.240          C  
ATOM    703  C   CYS A  42       8.913   6.997  14.837  1.00  1.890          C  
ATOM    704  O   CYS A  42       8.044   6.642  15.639  1.00  1.610          O  
ATOM    705  CB  CYS A  42      10.255   8.324  16.457  1.00  3.240          C  
ATOM    706  SG  CYS A  42      11.116   6.827  16.981  1.00  3.240          S  
ATOM    707  H   CYS A  42       8.903  10.210  15.505  1.00  3.010          H  
ATOM    708  HA  CYS A  42      10.533   8.293  14.336  1.00  2.690          H  
ATOM    709 1HB  CYS A  42      10.956   9.152  16.530  1.00  3.890          H  
ATOM    710 2HB  CYS A  42       9.472   8.530  17.148  1.00  3.890          H  
ATOM    711  N   ARG A  43       9.321   6.251  13.807  1.00  2.150          N  
ATOM    712  CA  ARG A  43       8.671   5.009  13.415  1.00  2.170          C  
ATOM    713  C   ARG A  43       8.710   3.971  14.495  1.00  1.940          C  
ATOM    714  O   ARG A  43       7.765   3.209  14.677  1.00  2.060          O  
ATOM    715  CB  ARG A  43       9.338   4.405  12.193  1.00  3.030          C  
ATOM    716  CG  ARG A  43       9.097   5.116  10.879  1.00  3.030          C  
ATOM    717  CD  ARG A  43       9.769   4.390   9.771  1.00  3.030          C  
ATOM    718  NE  ARG A  43      11.221   4.524   9.853  1.00  3.030          N  
ATOM    719  CZ  ARG A  43      12.128   3.671   9.336  1.00  3.030          C  
ATOM    720  NH1 ARG A  43      11.760   2.577   8.688  1.00  3.030          N  
ATOM    721  NH2 ARG A  43      13.403   3.955   9.494  1.00  3.030          N  
ATOM    722  H   ARG A  43      10.073   6.617  13.238  1.00  2.580          H  
ATOM    723  HA  ARG A  43       7.630   5.232  13.178  1.00  2.600          H  
ATOM    724 1HB  ARG A  43      10.413   4.385  12.357  1.00  3.640          H  
ATOM    725 2HB  ARG A  43       9.012   3.369  12.083  1.00  3.640          H  
ATOM    726 1HG  ARG A  43       8.028   5.158  10.674  1.00  3.640          H  
ATOM    727 2HG  ARG A  43       9.500   6.130  10.929  1.00  3.640          H  
ATOM    728 1HD  ARG A  43       9.510   3.336   9.834  1.00  3.640          H  
ATOM    729 2HD  ARG A  43       9.439   4.795   8.814  1.00  3.640          H  
ATOM    730  HE  ARG A  43      11.589   5.349  10.328  1.00  3.640          H  
ATOM    731 1HH1 ARG A  43      10.783   2.361   8.566  1.00  3.640          H  
ATOM    732 2HH1 ARG A  43      12.461   1.953   8.310  1.00  3.640          H  
ATOM    733 1HH2 ARG A  43      13.660   4.824   9.999  1.00  3.640          H  
ATOM    734 2HH2 ARG A  43      14.119   3.347   9.121  1.00  3.640          H  
ATOM    735  N   PHE A  44       9.796   3.955  15.245  1.00  1.780          N  
ATOM    736  CA  PHE A  44       9.953   2.960  16.279  1.00  1.710          C  
ATOM    737  C   PHE A  44       9.652   3.492  17.673  1.00  1.550          C  
ATOM    738  O   PHE A  44      10.061   2.908  18.672  1.00  1.910          O  
ATOM    739  CB  PHE A  44      11.343   2.380  16.189  1.00  2.420          C  
ATOM    740  CG  PHE A  44      11.591   1.575  14.935  1.00  2.420          C  
ATOM    741  CD1 PHE A  44      12.076   2.178  13.783  1.00  2.420          C  
ATOM    742  CD2 PHE A  44      11.390   0.198  14.919  1.00  2.420          C  
ATOM    743  CE1 PHE A  44      12.342   1.443  12.661  1.00  2.420          C  
ATOM    744  CE2 PHE A  44      11.661  -0.540  13.797  1.00  2.420          C  
ATOM    745  CZ  PHE A  44      12.138   0.087  12.664  1.00  2.420          C  
ATOM    746  H   PHE A  44      10.569   4.612  15.063  1.00  2.140          H  
ATOM    747  HA  PHE A  44       9.253   2.152  16.078  1.00  2.050          H  
ATOM    748 1HB  PHE A  44      12.066   3.193  16.225  1.00  2.910          H  
ATOM    749 2HB  PHE A  44      11.521   1.742  17.034  1.00  2.910          H  
ATOM    750  HD1 PHE A  44      12.249   3.242  13.773  1.00  2.910          H  
ATOM    751  HD2 PHE A  44      11.027  -0.298  15.802  1.00  2.910          H  
ATOM    752  HE1 PHE A  44      12.724   1.935  11.768  1.00  2.910          H  
ATOM    753  HE2 PHE A  44      11.503  -1.617  13.803  1.00  2.910          H  
ATOM    754  HZ  PHE A  44      12.355  -0.488  11.777  1.00  2.910          H  
ATOM    755  N   CYS A  45       8.931   4.603  17.754  1.00  1.360          N  
ATOM    756  CA  CYS A  45       8.550   5.150  19.038  1.00  1.410          C  
ATOM    757  C   CYS A  45       7.044   5.148  19.039  1.00  1.510          C  
ATOM    758  O   CYS A  45       6.395   4.970  20.068  1.00  1.870          O  
ATOM    759  CB  CYS A  45       9.066   6.550  19.207  1.00  1.950          C  
ATOM    760  SG  CYS A  45      10.843   6.716  18.988  1.00  1.950          S  
ATOM    761  H   CYS A  45       8.631   5.100  16.910  1.00  1.630          H  
ATOM    762  HA  CYS A  45       8.918   4.516  19.844  1.00  1.690          H  
ATOM    763 1HB  CYS A  45       8.568   7.155  18.498  1.00  2.340          H  
ATOM    764 2HB  CYS A  45       8.810   6.920  20.198  1.00  2.340          H  
ATOM    765  N   ALA A  46       6.500   5.335  17.835  1.00  1.560          N  
ATOM    766  CA  ALA A  46       5.067   5.352  17.561  1.00  2.010          C  
ATOM    767  C   ALA A  46       4.427   3.999  17.911  1.00  2.480          C  
ATOM    768  O   ALA A  46       3.221   3.886  18.161  1.00  2.940          O  
ATOM    769  CB  ALA A  46       4.829   5.679  16.097  1.00  2.630          C  
ATOM    770  H   ALA A  46       7.132   5.522  17.049  1.00  1.870          H  
ATOM    771  HA  ALA A  46       4.608   6.120  18.183  1.00  2.410          H  
ATOM    772 1HB  ALA A  46       3.760   5.711  15.898  1.00  3.160          H  
ATOM    773 2HB  ALA A  46       5.278   6.648  15.865  1.00  3.160          H  
ATOM    774 3HB  ALA A  46       5.296   4.908  15.478  1.00  3.160          H  
ATOM    775  N   ILE A  47       5.233   2.951  17.902  1.00  2.710          N  
ATOM    776  CA  ILE A  47       4.719   1.637  18.175  1.00  3.380          C  
ATOM    777  C   ILE A  47       4.664   1.496  19.683  1.00  3.320          C  
ATOM    778  O   ILE A  47       5.634   1.109  20.331  1.00  3.700          O  
ATOM    779  CB  ILE A  47       5.645   0.557  17.574  1.00  4.460          C  
ATOM    780  CG1 ILE A  47       5.783   0.775  16.051  1.00  4.460          C  
ATOM    781  CG2 ILE A  47       5.052  -0.850  17.870  1.00  4.460          C  
ATOM    782  CD1 ILE A  47       6.897  -0.037  15.390  1.00  4.460          C  
ATOM    783  H   ILE A  47       6.218   3.100  17.733  1.00  3.250          H  
ATOM    784  HA  ILE A  47       3.714   1.540  17.765  1.00  4.060          H  
ATOM    785  HB  ILE A  47       6.635   0.650  18.009  1.00  5.360          H  
ATOM    786 1HG1 ILE A  47       4.840   0.518  15.576  1.00  5.360          H  
ATOM    787 2HG1 ILE A  47       5.987   1.827  15.861  1.00  5.360          H  
ATOM    788 1HG2 ILE A  47       5.685  -1.626  17.465  1.00  5.360          H  
ATOM    789 2HG2 ILE A  47       4.963  -0.999  18.935  1.00  5.360          H  
ATOM    790 3HG2 ILE A  47       4.062  -0.925  17.420  1.00  5.360          H  
ATOM    791 1HD1 ILE A  47       6.919   0.195  14.325  1.00  5.360          H  
ATOM    792 2HD1 ILE A  47       7.845   0.237  15.830  1.00  5.360          H  
ATOM    793 3HD1 ILE A  47       6.732  -1.098  15.519  1.00  5.360          H  
ATOM    794  N   GLY A  48       3.490   1.743  20.236  1.00  3.360          N  
ATOM    795  CA  GLY A  48       3.294   1.737  21.688  1.00  3.560          C  
ATOM    796  C   GLY A  48       3.704   0.418  22.348  1.00  3.600          C  
ATOM    797  O   GLY A  48       4.211   0.411  23.473  1.00  3.860          O  
ATOM    798  H   GLY A  48       2.762   2.082  19.605  1.00  4.030          H  
ATOM    799 1HA  GLY A  48       3.865   2.556  22.126  1.00  4.270          H  
ATOM    800 2HA  GLY A  48       2.245   1.935  21.902  1.00  4.270          H  
ATOM    801  N   GLN A  49       3.521  -0.681  21.625  1.00  3.690          N  
ATOM    802  CA  GLN A  49       3.828  -2.038  22.068  1.00  4.020          C  
ATOM    803  C   GLN A  49       5.297  -2.471  21.906  1.00  3.720          C  
ATOM    804  O   GLN A  49       5.643  -3.603  22.252  1.00  4.280          O  
ATOM    805  CB  GLN A  49       2.951  -3.019  21.288  1.00  5.500          C  
ATOM    806  CG  GLN A  49       1.446  -2.870  21.532  1.00  5.500          C  
ATOM    807  CD  GLN A  49       0.861  -1.644  20.826  1.00  5.500          C  
ATOM    808  OE1 GLN A  49       1.513  -1.065  19.935  1.00  5.500          O  
ATOM    809  NE2 GLN A  49      -0.350  -1.254  21.206  1.00  5.500          N  
ATOM    810  H   GLN A  49       3.043  -0.569  20.726  1.00  4.430          H  
ATOM    811  HA  GLN A  49       3.582  -2.104  23.127  1.00  4.820          H  
ATOM    812 1HB  GLN A  49       3.138  -2.898  20.221  1.00  6.600          H  
ATOM    813 2HB  GLN A  49       3.228  -4.039  21.551  1.00  6.600          H  
ATOM    814 1HG  GLN A  49       0.936  -3.758  21.159  1.00  6.600          H  
ATOM    815 2HG  GLN A  49       1.273  -2.761  22.602  1.00  6.600          H  
ATOM    816 1HE2 GLN A  49      -0.784  -0.461  20.771  1.00  6.600          H  
ATOM    817 2HE2 GLN A  49      -0.840  -1.754  21.923  1.00  6.600          H  
ATOM    818  N   LEU A  50       6.139  -1.624  21.323  1.00  3.290          N  
ATOM    819  CA  LEU A  50       7.530  -1.982  21.067  1.00  3.500          C  
ATOM    820  C   LEU A  50       8.430  -1.722  22.257  1.00  3.000          C  
ATOM    821  O   LEU A  50       8.336  -0.693  22.931  1.00  3.270          O  
ATOM    822  CB  LEU A  50       8.060  -1.194  19.855  1.00  4.820          C  
ATOM    823  CG  LEU A  50       9.551  -1.382  19.412  1.00  4.820          C  
ATOM    824  CD1 LEU A  50       9.800  -2.767  18.885  1.00  4.820          C  
ATOM    825  CD2 LEU A  50       9.842  -0.390  18.347  1.00  4.820          C  
ATOM    826  H   LEU A  50       5.821  -0.678  21.086  1.00  3.950          H  
ATOM    827  HA  LEU A  50       7.566  -3.045  20.838  1.00  4.200          H  
ATOM    828 1HB  LEU A  50       7.472  -1.476  19.012  1.00  5.780          H  
ATOM    829 2HB  LEU A  50       7.896  -0.131  20.045  1.00  5.780          H  
ATOM    830  HG  LEU A  50      10.215  -1.209  20.260  1.00  5.780          H  
ATOM    831 1HD1 LEU A  50      10.840  -2.860  18.580  1.00  5.780          H  
ATOM    832 2HD1 LEU A  50       9.603  -3.514  19.651  1.00  5.780          H  
ATOM    833 3HD1 LEU A  50       9.158  -2.961  18.029  1.00  5.780          H  
ATOM    834 1HD2 LEU A  50      10.871  -0.484  18.036  1.00  5.780          H  
ATOM    835 2HD2 LEU A  50       9.187  -0.559  17.504  1.00  5.780          H  
ATOM    836 3HD2 LEU A  50       9.670   0.590  18.745  1.00  5.780          H  
ATOM    837  N   ARG A  51       9.344  -2.646  22.502  1.00  2.610          N  
ATOM    838  CA  ARG A  51      10.342  -2.468  23.533  1.00  2.270          C  
ATOM    839  C   ARG A  51      11.669  -2.789  22.874  1.00  1.770          C  
ATOM    840  O   ARG A  51      11.731  -3.685  22.033  1.00  2.000          O  
ATOM    841  CB  ARG A  51      10.072  -3.391  24.714  1.00  3.310          C  
ATOM    842  CG  ARG A  51       8.718  -3.145  25.403  1.00  3.310          C  
ATOM    843  CD  ARG A  51       8.649  -1.853  26.138  1.00  3.310          C  
ATOM    844  NE  ARG A  51       7.366  -1.702  26.799  1.00  3.310          N  
ATOM    845  CZ  ARG A  51       6.252  -1.168  26.221  1.00  3.310          C  
ATOM    846  NH1 ARG A  51       6.267  -0.730  24.969  1.00  3.310          N  
ATOM    847  NH2 ARG A  51       5.132  -1.087  26.928  1.00  3.310          N  
ATOM    848  H   ARG A  51       9.348  -3.512  21.975  1.00  3.130          H  
ATOM    849  HA  ARG A  51      10.362  -1.430  23.859  1.00  2.720          H  
ATOM    850 1HB  ARG A  51      10.091  -4.426  24.380  1.00  3.980          H  
ATOM    851 2HB  ARG A  51      10.858  -3.270  25.460  1.00  3.980          H  
ATOM    852 1HG  ARG A  51       7.918  -3.165  24.665  1.00  3.980          H  
ATOM    853 2HG  ARG A  51       8.545  -3.939  26.126  1.00  3.980          H  
ATOM    854 1HD  ARG A  51       9.426  -1.836  26.902  1.00  3.980          H  
ATOM    855 2HD  ARG A  51       8.790  -1.014  25.470  1.00  3.980          H  
ATOM    856  HE  ARG A  51       7.294  -2.019  27.756  1.00  3.980          H  
ATOM    857 1HH1 ARG A  51       7.111  -0.768  24.381  1.00  3.980          H  
ATOM    858 2HH1 ARG A  51       5.422  -0.332  24.539  1.00  3.980          H  
ATOM    859 1HH2 ARG A  51       5.113  -1.418  27.881  1.00  3.980          H  
ATOM    860 2HH2 ARG A  51       4.295  -0.692  26.519  1.00  3.980          H  
ATOM    861  N   ILE A  52      12.715  -2.060  23.237  1.00  1.570          N  
ATOM    862  CA  ILE A  52      14.027  -2.298  22.653  1.00  1.460          C  
ATOM    863  C   ILE A  52      14.999  -3.071  23.523  1.00  1.250          C  
ATOM    864  O   ILE A  52      15.349  -2.669  24.632  1.00  1.420          O  
ATOM    865  CB  ILE A  52      14.653  -0.950  22.218  1.00  2.090          C  
ATOM    866  CG1 ILE A  52      13.746  -0.224  21.160  1.00  2.090          C  
ATOM    867  CG2 ILE A  52      16.062  -1.098  21.704  1.00  2.090          C  
ATOM    868  CD1 ILE A  52      13.494  -1.001  19.818  1.00  2.090          C  
ATOM    869  H   ILE A  52      12.601  -1.338  23.935  1.00  1.880          H  
ATOM    870  HA  ILE A  52      13.889  -2.903  21.761  1.00  1.750          H  
ATOM    871  HB  ILE A  52      14.688  -0.299  23.090  1.00  2.510          H  
ATOM    872 1HG1 ILE A  52      12.778  -0.013  21.611  1.00  2.510          H  
ATOM    873 2HG1 ILE A  52      14.227   0.722  20.911  1.00  2.510          H  
ATOM    874 1HG2 ILE A  52      16.425  -0.115  21.455  1.00  2.510          H  
ATOM    875 2HG2 ILE A  52      16.712  -1.538  22.459  1.00  2.510          H  
ATOM    876 3HG2 ILE A  52      16.058  -1.712  20.835  1.00  2.510          H  
ATOM    877 1HD1 ILE A  52      12.877  -0.394  19.172  1.00  2.510          H  
ATOM    878 2HD1 ILE A  52      14.435  -1.198  19.313  1.00  2.510          H  
ATOM    879 3HD1 ILE A  52      12.981  -1.941  20.004  1.00  2.510          H  
ATOM    880  N   ASP A  53      15.420  -4.185  22.952  1.00  1.370          N  
ATOM    881  CA  ASP A  53      16.384  -5.152  23.439  1.00  1.480          C  
ATOM    882  C   ASP A  53      16.762  -5.907  22.189  1.00  1.380          C  
ATOM    883  O   ASP A  53      16.192  -5.631  21.141  1.00  1.780          O  
ATOM    884  CB  ASP A  53      15.841  -6.072  24.543  1.00  2.030          C  
ATOM    885  CG  ASP A  53      16.990  -6.675  25.426  1.00  2.030          C  
ATOM    886  OD1 ASP A  53      18.130  -6.654  24.953  1.00  2.030          O  
ATOM    887  OD2 ASP A  53      16.732  -7.161  26.494  1.00  2.030          O  
ATOM    888  H   ASP A  53      15.023  -4.382  22.040  1.00  1.640          H  
ATOM    889  HA  ASP A  53      17.264  -4.637  23.818  1.00  1.780          H  
ATOM    890 1HB  ASP A  53      15.168  -5.501  25.190  1.00  2.430          H  
ATOM    891 2HB  ASP A  53      15.261  -6.881  24.098  1.00  2.430          H  
ATOM    892  N   PHE A  54      17.646  -6.879  22.277  1.00  1.570          N  
ATOM    893  CA  PHE A  54      18.045  -7.577  21.048  1.00  2.030          C  
ATOM    894  C   PHE A  54      17.683  -9.063  20.963  1.00  1.680          C  
ATOM    895  O   PHE A  54      17.858  -9.672  19.911  1.00  2.060          O  
ATOM    896  CB  PHE A  54      19.536  -7.428  20.873  1.00  2.660          C  
ATOM    897  CG  PHE A  54      20.284  -8.181  21.879  1.00  2.660          C  
ATOM    898  CD1 PHE A  54      20.719  -9.426  21.579  1.00  2.660          C  
ATOM    899  CD2 PHE A  54      20.491  -7.700  23.132  1.00  2.660          C  
ATOM    900  CE1 PHE A  54      21.399 -10.186  22.494  1.00  2.660          C  
ATOM    901  CE2 PHE A  54      21.133  -8.464  24.052  1.00  2.660          C  
ATOM    902  CZ  PHE A  54      21.600  -9.697  23.731  1.00  2.660          C  
ATOM    903  H   PHE A  54      18.080  -7.046  23.190  1.00  1.880          H  
ATOM    904  HA  PHE A  54      17.553  -7.091  20.209  1.00  2.440          H  
ATOM    905 1HB  PHE A  54      19.813  -7.786  19.885  1.00  3.190          H  
ATOM    906 2HB  PHE A  54      19.824  -6.384  20.944  1.00  3.190          H  
ATOM    907  HD1 PHE A  54      20.522  -9.787  20.586  1.00  3.190          H  
ATOM    908  HD2 PHE A  54      20.131  -6.704  23.406  1.00  3.190          H  
ATOM    909  HE1 PHE A  54      21.755 -11.175  22.240  1.00  3.190          H  
ATOM    910  HE2 PHE A  54      21.276  -8.087  25.052  1.00  3.190          H  
ATOM    911  HZ  PHE A  54      22.111 -10.278  24.473  1.00  3.190          H  
ATOM    912  N   ILE A  55      17.200  -9.658  22.051  1.00  1.350          N  
ATOM    913  CA  ILE A  55      16.884 -11.085  22.034  1.00  1.450          C  
ATOM    914  C   ILE A  55      15.435 -11.338  21.654  1.00  1.470          C  
ATOM    915  O   ILE A  55      15.145 -12.127  20.759  1.00  1.990          O  
ATOM    916  CB  ILE A  55      17.146 -11.744  23.404  1.00  1.990          C  
ATOM    917  CG1 ILE A  55      18.620 -11.640  23.708  1.00  1.990          C  
ATOM    918  CG2 ILE A  55      16.672 -13.215  23.385  1.00  1.990          C  
ATOM    919  CD1 ILE A  55      19.025 -12.001  25.110  1.00  1.990          C  
ATOM    920  H   ILE A  55      17.086  -9.124  22.901  1.00  1.620          H  
ATOM    921  HA  ILE A  55      17.520 -11.568  21.292  1.00  1.740          H  
ATOM    922  HB  ILE A  55      16.610 -11.201  24.182  1.00  2.390          H  
ATOM    923 1HG1 ILE A  55      19.167 -12.270  23.009  1.00  2.390          H  
ATOM    924 2HG1 ILE A  55      18.904 -10.619  23.550  1.00  2.390          H  
ATOM    925 1HG2 ILE A  55      16.854 -13.681  24.344  1.00  2.390          H  
ATOM    926 2HG2 ILE A  55      15.599 -13.271  23.181  1.00  2.390          H  
ATOM    927 3HG2 ILE A  55      17.211 -13.758  22.609  1.00  2.390          H  
ATOM    928 1HD1 ILE A  55      20.100 -11.864  25.217  1.00  2.390          H  
ATOM    929 2HD1 ILE A  55      18.507 -11.347  25.814  1.00  2.390          H  
ATOM    930 3HD1 ILE A  55      18.781 -13.032  25.327  1.00  2.390          H  
ATOM    931  N   ASP A  56      14.517 -10.650  22.326  1.00  1.360          N  
ATOM    932  CA  ASP A  56      13.090 -10.885  22.119  1.00  1.760          C  
ATOM    933  C   ASP A  56      12.551 -10.192  20.874  1.00  1.690          C  
ATOM    934  O   ASP A  56      11.412 -10.429  20.468  1.00  2.240          O  
ATOM    935  CB  ASP A  56      12.313 -10.411  23.341  1.00  2.300          C  
ATOM    936  CG  ASP A  56      12.584 -11.258  24.585  1.00  2.300          C  
ATOM    937  OD1 ASP A  56      12.975 -12.396  24.462  1.00  2.300          O  
ATOM    938  OD2 ASP A  56      12.423 -10.733  25.654  1.00  2.300          O  
ATOM    939  H   ASP A  56      14.814 -10.005  23.042  1.00  1.630          H  
ATOM    940  HA  ASP A  56      12.936 -11.958  22.004  1.00  2.110          H  
ATOM    941 1HB  ASP A  56      12.572  -9.375  23.556  1.00  2.760          H  
ATOM    942 2HB  ASP A  56      11.245 -10.443  23.123  1.00  2.760          H  
ATOM    943  N   ASP A  57      13.363  -9.320  20.287  1.00  1.370          N  
ATOM    944  CA  ASP A  57      12.987  -8.592  19.088  1.00  1.610          C  
ATOM    945  C   ASP A  57      14.263  -8.228  18.327  1.00  1.450          C  
ATOM    946  O   ASP A  57      14.698  -7.066  18.269  1.00  1.370          O  
ATOM    947  CB  ASP A  57      12.139  -7.361  19.429  1.00  2.160          C  
ATOM    948  CG  ASP A  57      11.467  -6.730  18.203  1.00  2.160          C  
ATOM    949  OD1 ASP A  57      11.809  -7.095  17.085  1.00  2.160          O  
ATOM    950  OD2 ASP A  57      10.597  -5.907  18.380  1.00  2.160          O  
ATOM    951  H   ASP A  57      14.281  -9.192  20.682  1.00  1.640          H  
ATOM    952  HA  ASP A  57      12.391  -9.247  18.451  1.00  1.930          H  
ATOM    953 1HB  ASP A  57      11.364  -7.643  20.142  1.00  2.590          H  
ATOM    954 2HB  ASP A  57      12.768  -6.608  19.910  1.00  2.590          H  
ATOM    955  N   LEU A  58      14.861  -9.266  17.752  1.00  1.580          N  
ATOM    956  CA  LEU A  58      16.114  -9.166  17.032  1.00  1.600          C  
ATOM    957  C   LEU A  58      15.883  -8.313  15.812  1.00  1.350          C  
ATOM    958  O   LEU A  58      16.733  -7.491  15.446  1.00  1.420          O  
ATOM    959  CB  LEU A  58      16.636 -10.565  16.653  1.00  2.230          C  
ATOM    960  CG  LEU A  58      18.077 -10.707  15.965  1.00  2.230          C  
ATOM    961  CD1 LEU A  58      17.999 -10.470  14.430  1.00  2.230          C  
ATOM    962  CD2 LEU A  58      19.080  -9.728  16.611  1.00  2.230          C  
ATOM    963  H   LEU A  58      14.423 -10.175  17.842  1.00  1.900          H  
ATOM    964  HA  LEU A  58      16.836  -8.672  17.679  1.00  1.920          H  
ATOM    965 1HB  LEU A  58      16.670 -11.156  17.573  1.00  2.680          H  
ATOM    966 2HB  LEU A  58      15.906 -11.030  15.986  1.00  2.680          H  
ATOM    967  HG  LEU A  58      18.424 -11.724  16.122  1.00  2.680          H  
ATOM    968 1HD1 LEU A  58      18.990 -10.613  13.998  1.00  2.680          H  
ATOM    969 2HD1 LEU A  58      17.304 -11.185  13.988  1.00  2.680          H  
ATOM    970 3HD1 LEU A  58      17.669  -9.474  14.200  1.00  2.680          H  
ATOM    971 1HD2 LEU A  58      20.055  -9.883  16.154  1.00  2.680          H  
ATOM    972 2HD2 LEU A  58      18.777  -8.698  16.454  1.00  2.680          H  
ATOM    973 3HD2 LEU A  58      19.138  -9.925  17.678  1.00  2.680          H  
ATOM    974  N   GLU A  59      14.773  -8.568  15.125  1.00  1.290          N  
ATOM    975  CA  GLU A  59      14.459  -7.847  13.920  1.00  1.270          C  
ATOM    976  C   GLU A  59      14.330  -6.348  14.180  1.00  1.120          C  
ATOM    977  O   GLU A  59      14.856  -5.557  13.397  1.00  1.220          O  
ATOM    978  CB  GLU A  59      13.184  -8.416  13.300  1.00  1.790          C  
ATOM    979  CG  GLU A  59      13.348  -9.852  12.757  1.00  1.790          C  
ATOM    980  CD  GLU A  59      13.293 -10.926  13.839  1.00  1.790          C  
ATOM    981  OE1 GLU A  59      13.081 -10.582  14.985  1.00  1.790          O  
ATOM    982  OE2 GLU A  59      13.471 -12.073  13.520  1.00  1.790          O  
ATOM    983  H   GLU A  59      14.118  -9.276  15.465  1.00  1.550          H  
ATOM    984  HA  GLU A  59      15.273  -8.004  13.214  1.00  1.520          H  
ATOM    985 1HB  GLU A  59      12.388  -8.416  14.048  1.00  2.140          H  
ATOM    986 2HB  GLU A  59      12.864  -7.777  12.478  1.00  2.140          H  
ATOM    987 1HG  GLU A  59      12.557 -10.045  12.031  1.00  2.140          H  
ATOM    988 2HG  GLU A  59      14.303  -9.918  12.238  1.00  2.140          H  
ATOM    989  N   ALA A  60      13.724  -5.909  15.306  1.00  1.100          N  
ATOM    990  CA  ALA A  60      13.695  -4.464  15.494  1.00  1.200          C  
ATOM    991  C   ALA A  60      15.110  -3.936  15.513  1.00  1.180          C  
ATOM    992  O   ALA A  60      15.385  -2.945  14.856  1.00  1.300          O  
ATOM    993  CB  ALA A  60      13.000  -4.054  16.776  1.00  1.640          C  
ATOM    994  H   ALA A  60      13.221  -6.536  15.957  1.00  1.320          H  
ATOM    995  HA  ALA A  60      13.174  -4.022  14.650  1.00  1.440          H  
ATOM    996 1HB  ALA A  60      13.003  -2.970  16.865  1.00  1.970          H  
ATOM    997 2HB  ALA A  60      11.971  -4.410  16.755  1.00  1.970          H  
ATOM    998 3HB  ALA A  60      13.521  -4.494  17.629  1.00  1.970          H  
ATOM    999  N   ILE A  61      16.044  -4.626  16.177  1.00  1.160          N  
ATOM   1000  CA  ILE A  61      17.405  -4.098  16.181  1.00  1.280          C  
ATOM   1001  C   ILE A  61      17.990  -4.104  14.777  1.00  1.020          C  
ATOM   1002  O   ILE A  61      18.554  -3.103  14.341  1.00  1.050          O  
ATOM   1003  CB  ILE A  61      18.334  -4.859  17.151  1.00  1.740          C  
ATOM   1004  CG1 ILE A  61      17.833  -4.684  18.608  1.00  1.740          C  
ATOM   1005  CG2 ILE A  61      19.829  -4.406  17.004  1.00  1.740          C  
ATOM   1006  CD1 ILE A  61      17.732  -3.261  19.155  1.00  1.740          C  
ATOM   1007  H   ILE A  61      15.773  -5.451  16.730  1.00  1.390          H  
ATOM   1008  HA  ILE A  61      17.369  -3.080  16.509  1.00  1.540          H  
ATOM   1009  HB  ILE A  61      18.267  -5.927  16.928  1.00  2.090          H  
ATOM   1010 1HG1 ILE A  61      16.848  -5.151  18.690  1.00  2.090          H  
ATOM   1011 2HG1 ILE A  61      18.519  -5.210  19.248  1.00  2.090          H  
ATOM   1012 1HG2 ILE A  61      20.452  -4.979  17.691  1.00  2.090          H  
ATOM   1013 2HG2 ILE A  61      20.165  -4.583  15.993  1.00  2.090          H  
ATOM   1014 3HG2 ILE A  61      19.927  -3.344  17.227  1.00  2.090          H  
ATOM   1015 1HD1 ILE A  61      17.391  -3.341  20.177  1.00  2.090          H  
ATOM   1016 2HD1 ILE A  61      18.706  -2.776  19.133  1.00  2.090          H  
ATOM   1017 3HD1 ILE A  61      17.021  -2.667  18.595  1.00  2.090          H  
ATOM   1018  N   LYS A  62      17.821  -5.208  14.054  1.00  0.850          N  
ATOM   1019  CA  LYS A  62      18.353  -5.362  12.702  1.00  0.750          C  
ATOM   1020  C   LYS A  62      17.915  -4.227  11.772  1.00  0.650          C  
ATOM   1021  O   LYS A  62      18.683  -3.767  10.924  1.00  0.680          O  
ATOM   1022  CB  LYS A  62      17.943  -6.717  12.132  1.00  1.090          C  
ATOM   1023  CG  LYS A  62      18.507  -7.048  10.756  1.00  1.090          C  
ATOM   1024  CD  LYS A  62      18.107  -8.464  10.332  1.00  1.090          C  
ATOM   1025  CE  LYS A  62      18.629  -8.795   8.937  1.00  1.090          C  
ATOM   1026  NZ  LYS A  62      18.244 -10.173   8.507  1.00  1.090          N  
ATOM   1027  H   LYS A  62      17.323  -5.993  14.487  1.00  1.020          H  
ATOM   1028  HA  LYS A  62      19.431  -5.340  12.766  1.00  0.900          H  
ATOM   1029 1HB  LYS A  62      18.236  -7.501  12.828  1.00  1.310          H  
ATOM   1030 2HB  LYS A  62      16.862  -6.744  12.048  1.00  1.310          H  
ATOM   1031 1HG  LYS A  62      18.120  -6.337  10.023  1.00  1.310          H  
ATOM   1032 2HG  LYS A  62      19.595  -6.965  10.776  1.00  1.310          H  
ATOM   1033 1HD  LYS A  62      18.512  -9.184  11.046  1.00  1.310          H  
ATOM   1034 2HD  LYS A  62      17.020  -8.547  10.336  1.00  1.310          H  
ATOM   1035 1HE  LYS A  62      18.221  -8.077   8.227  1.00  1.310          H  
ATOM   1036 2HE  LYS A  62      19.716  -8.715   8.936  1.00  1.310          H  
ATOM   1037 1HZ  LYS A  62      18.609 -10.350   7.581  1.00  1.310          H  
ATOM   1038 2HZ  LYS A  62      18.627 -10.850   9.152  1.00  1.310          H  
ATOM   1039 3HZ  LYS A  62      17.238 -10.256   8.492  1.00  1.310          H  
ATOM   1040  N   ARG A  63      16.673  -3.782  11.924  1.00  0.730          N  
ATOM   1041  CA  ARG A  63      16.079  -2.721  11.117  1.00  0.890          C  
ATOM   1042  C   ARG A  63      16.742  -1.347  11.266  1.00  0.860          C  
ATOM   1043  O   ARG A  63      16.470  -0.446  10.466  1.00  0.990          O  
ATOM   1044  CB  ARG A  63      14.597  -2.601  11.417  1.00  1.180          C  
ATOM   1045  CG  ARG A  63      13.764  -3.764  10.892  1.00  1.180          C  
ATOM   1046  CD  ARG A  63      12.341  -3.648  11.266  1.00  1.180          C  
ATOM   1047  NE  ARG A  63      11.576  -4.826  10.854  1.00  1.180          N  
ATOM   1048  CZ  ARG A  63      11.044  -5.038   9.626  1.00  1.180          C  
ATOM   1049  NH1 ARG A  63      11.181  -4.146   8.662  1.00  1.180          N  
ATOM   1050  NH2 ARG A  63      10.377  -6.158   9.394  1.00  1.180          N  
ATOM   1051  H   ARG A  63      16.083  -4.251  12.623  1.00  0.880          H  
ATOM   1052  HA  ARG A  63      16.173  -3.020  10.075  1.00  1.070          H  
ATOM   1053 1HB  ARG A  63      14.449  -2.537  12.496  1.00  1.420          H  
ATOM   1054 2HB  ARG A  63      14.215  -1.687  10.976  1.00  1.420          H  
ATOM   1055 1HG  ARG A  63      13.828  -3.767   9.808  1.00  1.420          H  
ATOM   1056 2HG  ARG A  63      14.149  -4.701  11.263  1.00  1.420          H  
ATOM   1057 1HD  ARG A  63      12.274  -3.570  12.351  1.00  1.420          H  
ATOM   1058 2HD  ARG A  63      11.900  -2.764  10.816  1.00  1.420          H  
ATOM   1059  HE  ARG A  63      11.435  -5.548  11.549  1.00  1.420          H  
ATOM   1060 1HH1 ARG A  63      11.687  -3.292   8.826  1.00  1.420          H  
ATOM   1061 2HH1 ARG A  63      10.779  -4.321   7.751  1.00  1.420          H  
ATOM   1062 1HH2 ARG A  63      10.271  -6.844  10.130  1.00  1.420          H  
ATOM   1063 2HH2 ARG A  63       9.975  -6.330   8.484  1.00  1.420          H  
ATOM   1064  N   PHE A  64      17.577  -1.156  12.292  1.00  0.810          N  
ATOM   1065  CA  PHE A  64      18.246   0.125  12.491  1.00  0.860          C  
ATOM   1066  C   PHE A  64      19.708   0.048  12.057  1.00  0.810          C  
ATOM   1067  O   PHE A  64      20.460   0.999  12.297  1.00  1.000          O  
ATOM   1068  CB  PHE A  64      18.307   0.499  13.977  1.00  1.180          C  
ATOM   1069  CG  PHE A  64      17.014   0.608  14.711  1.00  1.180          C  
ATOM   1070  CD1 PHE A  64      16.662  -0.422  15.507  1.00  1.180          C  
ATOM   1071  CD2 PHE A  64      16.186   1.692  14.655  1.00  1.180          C  
ATOM   1072  CE1 PHE A  64      15.516  -0.433  16.245  1.00  1.180          C  
ATOM   1073  CE2 PHE A  64      15.024   1.677  15.405  1.00  1.180          C  
ATOM   1074  CZ  PHE A  64      14.704   0.604  16.190  1.00  1.180          C  
ATOM   1075  H   PHE A  64      17.779  -1.926  12.941  1.00  0.970          H  
ATOM   1076  HA  PHE A  64      17.737   0.895  11.912  1.00  1.030          H  
ATOM   1077 1HB  PHE A  64      18.912  -0.259  14.485  1.00  1.420          H  
ATOM   1078 2HB  PHE A  64      18.831   1.445  14.085  1.00  1.420          H  
ATOM   1079  HD1 PHE A  64      17.329  -1.251  15.538  1.00  1.420          H  
ATOM   1080  HD2 PHE A  64      16.446   2.550  14.034  1.00  1.420          H  
ATOM   1081  HE1 PHE A  64      15.275  -1.287  16.869  1.00  1.420          H  
ATOM   1082  HE2 PHE A  64      14.349   2.505  15.397  1.00  1.420          H  
ATOM   1083  HZ  PHE A  64      13.791   0.608  16.773  1.00  1.420          H  
ATOM   1084  N   LEU A  65      20.128  -1.084  11.477  1.00  0.620          N  
ATOM   1085  CA  LEU A  65      21.540  -1.278  11.166  1.00  0.660          C  
ATOM   1086  C   LEU A  65      21.937  -1.228   9.690  1.00  0.690          C  
ATOM   1087  O   LEU A  65      21.158  -1.563   8.794  1.00  0.760          O  
ATOM   1088  CB  LEU A  65      21.973  -2.649  11.693  1.00  0.910          C  
ATOM   1089  CG  LEU A  65      21.691  -2.939  13.170  1.00  0.910          C  
ATOM   1090  CD1 LEU A  65      22.110  -4.325  13.466  1.00  0.910          C  
ATOM   1091  CD2 LEU A  65      22.389  -1.971  14.075  1.00  0.910          C  
ATOM   1092  H   LEU A  65      19.474  -1.845  11.268  1.00  0.740          H  
ATOM   1093  HA  LEU A  65      22.090  -0.501  11.669  1.00  0.790          H  
ATOM   1094 1HB  LEU A  65      21.453  -3.409  11.105  1.00  1.090          H  
ATOM   1095 2HB  LEU A  65      23.042  -2.759  11.518  1.00  1.090          H  
ATOM   1096  HG  LEU A  65      20.640  -2.867  13.330  1.00  1.090          H  
ATOM   1097 1HD1 LEU A  65      21.887  -4.562  14.492  1.00  1.090          H  
ATOM   1098 2HD1 LEU A  65      21.599  -5.019  12.817  1.00  1.090          H  
ATOM   1099 3HD1 LEU A  65      23.150  -4.399  13.302  1.00  1.090          H  
ATOM   1100 1HD2 LEU A  65      22.142  -2.213  15.103  1.00  1.090          H  
ATOM   1101 2HD2 LEU A  65      23.464  -2.036  13.932  1.00  1.090          H  
ATOM   1102 3HD2 LEU A  65      22.050  -0.979  13.858  1.00  1.090          H  
ATOM   1103  N   SER A  66      23.190  -0.848   9.454  1.00  0.730          N  
ATOM   1104  CA  SER A  66      23.831  -0.894   8.161  1.00  0.860          C  
ATOM   1105  C   SER A  66      24.249  -2.363   8.052  1.00  1.010          C  
ATOM   1106  O   SER A  66      24.239  -3.057   9.085  1.00  1.050          O  
ATOM   1107  CB  SER A  66      25.075  -0.019   8.131  1.00  1.150          C  
ATOM   1108  OG  SER A  66      26.152  -0.684   8.752  1.00  1.150          O  
ATOM   1109  H   SER A  66      23.739  -0.516  10.233  1.00  0.880          H  
ATOM   1110  HA  SER A  66      23.116  -0.619   7.388  1.00  1.030          H  
ATOM   1111 1HB  SER A  66      25.334   0.302   7.138  1.00  1.380          H  
ATOM   1112 2HB  SER A  66      24.857   0.891   8.698  1.00  1.380          H  
ATOM   1113  HG  SER A  66      26.912  -0.097   8.647  1.00  1.380          H  
ATOM   1114  N   PRO A  67      24.758  -2.837   6.889  1.00  1.200          N  
ATOM   1115  CA  PRO A  67      25.205  -4.196   6.610  1.00  1.430          C  
ATOM   1116  C   PRO A  67      26.271  -4.746   7.553  1.00  1.470          C  
ATOM   1117  O   PRO A  67      26.524  -5.950   7.534  1.00  1.700          O  
ATOM   1118  CB  PRO A  67      25.759  -4.094   5.183  1.00  2.150          C  
ATOM   1119  CG  PRO A  67      25.033  -2.934   4.570  1.00  2.150          C  
ATOM   1120  CD  PRO A  67      24.871  -1.950   5.693  1.00  2.150          C  
ATOM   1121  HA  PRO A  67      24.324  -4.856   6.626  1.00  1.720          H  
ATOM   1122 1HB  PRO A  67      26.848  -3.948   5.223  1.00  2.570          H  
ATOM   1123 2HB  PRO A  67      25.589  -5.040   4.649  1.00  2.570          H  
ATOM   1124 1HG  PRO A  67      25.618  -2.526   3.729  1.00  2.570          H  
ATOM   1125 2HG  PRO A  67      24.071  -3.268   4.152  1.00  2.570          H  
ATOM   1126 1HD  PRO A  67      25.783  -1.345   5.737  1.00  2.570          H  
ATOM   1127 2HD  PRO A  67      23.969  -1.357   5.517  1.00  2.570          H  
ATOM   1128  N   TYR A  68      26.930  -3.896   8.348  1.00  1.330          N  
ATOM   1129  CA  TYR A  68      27.949  -4.424   9.231  1.00  1.510          C  
ATOM   1130  C   TYR A  68      27.698  -4.094  10.690  1.00  1.460          C  
ATOM   1131  O   TYR A  68      28.478  -3.378  11.303  1.00  1.610          O  
ATOM   1132  CB  TYR A  68      29.302  -3.861   8.827  1.00  2.040          C  
ATOM   1133  CG  TYR A  68      29.651  -4.145   7.410  1.00  2.040          C  
ATOM   1134  CD1 TYR A  68      29.552  -3.143   6.469  1.00  2.040          C  
ATOM   1135  CD2 TYR A  68      30.047  -5.406   7.041  1.00  2.040          C  
ATOM   1136  CE1 TYR A  68      29.866  -3.402   5.158  1.00  2.040          C  
ATOM   1137  CE2 TYR A  68      30.361  -5.673   5.734  1.00  2.040          C  
ATOM   1138  CZ  TYR A  68      30.276  -4.675   4.792  1.00  2.040          C  
ATOM   1139  OH  TYR A  68      30.593  -4.943   3.481  1.00  2.040          O  
ATOM   1140  H   TYR A  68      26.713  -2.900   8.371  1.00  1.600          H  
ATOM   1141  HA  TYR A  68      27.967  -5.510   9.144  1.00  1.810          H  
ATOM   1142 1HB  TYR A  68      29.309  -2.776   8.972  1.00  2.450          H  
ATOM   1143 2HB  TYR A  68      30.064  -4.271   9.452  1.00  2.450          H  
ATOM   1144  HD1 TYR A  68      29.231  -2.145   6.767  1.00  2.450          H  
ATOM   1145  HD2 TYR A  68      30.107  -6.196   7.786  1.00  2.450          H  
ATOM   1146  HE1 TYR A  68      29.795  -2.609   4.415  1.00  2.450          H  
ATOM   1147  HE2 TYR A  68      30.677  -6.675   5.442  1.00  2.450          H  
ATOM   1148  HH  TYR A  68      30.533  -4.133   2.966  1.00  2.450          H  
ATOM   1149  N   ALA A  69      26.598  -4.618  11.241  1.00  1.440          N  
ATOM   1150  CA  ALA A  69      26.218  -4.431  12.643  1.00  1.540          C  
ATOM   1151  C   ALA A  69      26.313  -2.982  13.093  1.00  1.360          C  
ATOM   1152  O   ALA A  69      26.740  -2.721  14.216  1.00  1.590          O  
ATOM   1153  CB  ALA A  69      27.103  -5.277  13.544  1.00  2.120          C  
ATOM   1154  H   ALA A  69      25.989  -5.182  10.660  1.00  1.730          H  
ATOM   1155  HA  ALA A  69      25.195  -4.758  12.749  1.00  1.850          H  
ATOM   1156 1HB  ALA A  69      26.798  -5.162  14.582  1.00  2.540          H  
ATOM   1157 2HB  ALA A  69      27.029  -6.322  13.255  1.00  2.540          H  
ATOM   1158 3HB  ALA A  69      28.114  -4.958  13.436  1.00  2.540          H  
ATOM   1159  N   LYS A  70      25.899  -2.025  12.268  1.00  1.090          N  
ATOM   1160  CA  LYS A  70      26.143  -0.648  12.714  1.00  1.060          C  
ATOM   1161  C   LYS A  70      24.938   0.245  12.639  1.00  0.920          C  
ATOM   1162  O   LYS A  70      24.257   0.335  11.634  1.00  0.890          O  
ATOM   1163  CB  LYS A  70      27.304  -0.048  11.924  1.00  1.500          C  
ATOM   1164  CG  LYS A  70      27.771   1.352  12.375  1.00  1.500          C  
ATOM   1165  CD  LYS A  70      28.812   1.947  11.407  1.00  1.500          C  
ATOM   1166  CE  LYS A  70      30.105   1.120  11.353  1.00  1.500          C  
ATOM   1167  NZ  LYS A  70      31.155   1.763  10.524  1.00  1.500          N  
ATOM   1168  H   LYS A  70      25.481  -2.276  11.360  1.00  1.310          H  
ATOM   1169  HA  LYS A  70      26.441  -0.670  13.760  1.00  1.270          H  
ATOM   1170 1HB  LYS A  70      28.146  -0.738  11.998  1.00  1.800          H  
ATOM   1171 2HB  LYS A  70      27.034   0.019  10.892  1.00  1.800          H  
ATOM   1172 1HG  LYS A  70      26.920   2.037  12.414  1.00  1.800          H  
ATOM   1173 2HG  LYS A  70      28.204   1.282  13.373  1.00  1.800          H  
ATOM   1174 1HD  LYS A  70      28.382   1.992  10.406  1.00  1.800          H  
ATOM   1175 2HD  LYS A  70      29.055   2.963  11.722  1.00  1.800          H  
ATOM   1176 1HE  LYS A  70      30.488   0.969  12.359  1.00  1.800          H  
ATOM   1177 2HE  LYS A  70      29.892   0.152  10.903  1.00  1.800          H  
ATOM   1178 1HZ  LYS A  70      31.982   1.142  10.496  1.00  1.800          H  
ATOM   1179 2HZ  LYS A  70      30.821   1.881   9.577  1.00  1.800          H  
ATOM   1180 3HZ  LYS A  70      31.414   2.654  10.900  1.00  1.800          H  
ATOM   1181  N   ILE A  71      24.682   0.946  13.716  1.00  1.030          N  
ATOM   1182  CA  ILE A  71      23.496   1.780  13.792  1.00  1.030          C  
ATOM   1183  C   ILE A  71      23.501   3.023  12.949  1.00  1.000          C  
ATOM   1184  O   ILE A  71      24.418   3.843  13.007  1.00  1.120          O  
ATOM   1185  CB  ILE A  71      23.247   2.155  15.253  1.00  1.440          C  
ATOM   1186  CG1 ILE A  71      22.938   0.890  15.968  1.00  1.440          C  
ATOM   1187  CG2 ILE A  71      22.112   3.201  15.399  1.00  1.440          C  
ATOM   1188  CD1 ILE A  71      22.957   1.002  17.367  1.00  1.440          C  
ATOM   1189  H   ILE A  71      25.308   0.861  14.505  1.00  1.240          H  
ATOM   1190  HA  ILE A  71      22.655   1.186  13.459  1.00  1.240          H  
ATOM   1191  HB  ILE A  71      24.161   2.561  15.682  1.00  1.730          H  
ATOM   1192 1HG1 ILE A  71      21.945   0.556  15.671  1.00  1.730          H  
ATOM   1193 2HG1 ILE A  71      23.654   0.134  15.690  1.00  1.730          H  
ATOM   1194 1HG2 ILE A  71      21.941   3.457  16.433  1.00  1.730          H  
ATOM   1195 2HG2 ILE A  71      22.378   4.113  14.876  1.00  1.730          H  
ATOM   1196 3HG2 ILE A  71      21.187   2.801  14.973  1.00  1.730          H  
ATOM   1197 1HD1 ILE A  71      22.719   0.053  17.784  1.00  1.730          H  
ATOM   1198 2HD1 ILE A  71      23.953   1.307  17.686  1.00  1.730          H  
ATOM   1199 3HD1 ILE A  71      22.231   1.722  17.712  1.00  1.730          H  
ATOM   1200  N   ASN A  72      22.419   3.168  12.199  1.00  0.940          N  
ATOM   1201  CA  ASN A  72      22.200   4.333  11.382  1.00  0.960          C  
ATOM   1202  C   ASN A  72      21.665   5.423  12.326  1.00  1.030          C  
ATOM   1203  O   ASN A  72      20.763   5.124  13.112  1.00  1.020          O  
ATOM   1204  CB  ASN A  72      21.219   4.016  10.278  1.00  1.340          C  
ATOM   1205  CG  ASN A  72      21.768   3.096   9.241  1.00  1.340          C  
ATOM   1206  OD1 ASN A  72      22.928   3.215   8.819  1.00  1.340          O  
ATOM   1207  ND2 ASN A  72      20.953   2.176   8.799  1.00  1.340          N  
ATOM   1208  H   ASN A  72      21.727   2.412  12.210  1.00  1.130          H  
ATOM   1209  HA  ASN A  72      23.150   4.610  10.946  1.00  1.150          H  
ATOM   1210 1HB  ASN A  72      20.348   3.537  10.714  1.00  1.600          H  
ATOM   1211 2HB  ASN A  72      20.894   4.923   9.813  1.00  1.600          H  
ATOM   1212 1HD2 ASN A  72      21.261   1.538   8.094  1.00  1.600          H  
ATOM   1213 2HD2 ASN A  72      20.020   2.109   9.154  1.00  1.600          H  
ATOM   1214  N   PRO A  73      22.185   6.668  12.266  1.00  1.210          N  
ATOM   1215  CA  PRO A  73      21.817   7.823  13.082  1.00  1.330          C  
ATOM   1216  C   PRO A  73      20.424   8.322  12.719  1.00  1.250          C  
ATOM   1217  O   PRO A  73      19.950   8.064  11.613  1.00  1.250          O  
ATOM   1218  CB  PRO A  73      22.916   8.840  12.741  1.00  2.000          C  
ATOM   1219  CG  PRO A  73      23.383   8.463  11.355  1.00  2.000          C  
ATOM   1220  CD  PRO A  73      23.255   6.959  11.285  1.00  2.000          C  
ATOM   1221  HA  PRO A  73      21.866   7.544  14.141  1.00  1.600          H  
ATOM   1222 1HB  PRO A  73      22.514   9.862  12.790  1.00  2.390          H  
ATOM   1223 2HB  PRO A  73      23.724   8.779  13.489  1.00  2.390          H  
ATOM   1224 1HG  PRO A  73      22.782   8.960  10.605  1.00  2.390          H  
ATOM   1225 2HG  PRO A  73      24.420   8.802  11.202  1.00  2.390          H  
ATOM   1226 1HD  PRO A  73      22.942   6.686  10.265  1.00  2.390          H  
ATOM   1227 2HD  PRO A  73      24.207   6.481  11.589  1.00  2.390          H  
ATOM   1228  N   ARG A  74      19.785   9.077  13.620  1.00  1.280          N  
ATOM   1229  CA  ARG A  74      18.437   9.577  13.333  1.00  1.250          C  
ATOM   1230  C   ARG A  74      18.268  10.354  12.019  1.00  1.410          C  
ATOM   1231  O   ARG A  74      17.198  10.310  11.419  1.00  1.440          O  
ATOM   1232  CB  ARG A  74      17.880  10.402  14.478  1.00  1.760          C  
ATOM   1233  CG  ARG A  74      18.520  11.741  14.778  1.00  1.760          C  
ATOM   1234  CD  ARG A  74      17.813  12.372  15.936  1.00  1.760          C  
ATOM   1235  NE  ARG A  74      16.398  12.585  15.621  1.00  1.760          N  
ATOM   1236  CZ  ARG A  74      15.873  13.656  14.975  1.00  1.760          C  
ATOM   1237  NH1 ARG A  74      16.639  14.668  14.591  1.00  1.760          N  
ATOM   1238  NH2 ARG A  74      14.574  13.680  14.717  1.00  1.760          N  
ATOM   1239  H   ARG A  74      20.214   9.272  14.514  1.00  1.540          H  
ATOM   1240  HA  ARG A  74      17.790   8.711  13.274  1.00  1.500          H  
ATOM   1241 1HB  ARG A  74      16.833  10.591  14.256  1.00  2.110          H  
ATOM   1242 2HB  ARG A  74      17.901   9.819  15.390  1.00  2.110          H  
ATOM   1243 1HG  ARG A  74      19.567  11.607  15.035  1.00  2.110          H  
ATOM   1244 2HG  ARG A  74      18.430  12.400  13.918  1.00  2.110          H  
ATOM   1245 1HD  ARG A  74      17.865  11.700  16.797  1.00  2.110          H  
ATOM   1246 2HD  ARG A  74      18.269  13.323  16.198  1.00  2.110          H  
ATOM   1247  HE  ARG A  74      15.750  11.813  15.865  1.00  2.110          H  
ATOM   1248 1HH1 ARG A  74      17.629  14.657  14.782  1.00  2.110          H  
ATOM   1249 2HH1 ARG A  74      16.232  15.458  14.107  1.00  2.110          H  
ATOM   1250 1HH2 ARG A  74      13.986  12.902  15.008  1.00  2.110          H  
ATOM   1251 2HH2 ARG A  74      14.170  14.457  14.225  1.00  2.110          H  
ATOM   1252  N   ARG A  75      19.319  10.981  11.477  1.00  1.590          N  
ATOM   1253  CA  ARG A  75      19.144  11.705  10.213  1.00  1.830          C  
ATOM   1254  C   ARG A  75      18.802  10.743   9.056  1.00  1.810          C  
ATOM   1255  O   ARG A  75      18.385  11.177   7.980  1.00  2.010          O  
ATOM   1256  CB  ARG A  75      20.385  12.515   9.857  1.00  2.470          C  
ATOM   1257  CG  ARG A  75      21.593  11.713   9.444  1.00  2.470          C  
ATOM   1258  CD  ARG A  75      22.785  12.569   9.247  1.00  2.470          C  
ATOM   1259  NE  ARG A  75      23.959  11.787   8.858  1.00  2.470          N  
ATOM   1260  CZ  ARG A  75      24.297  11.447   7.589  1.00  2.470          C  
ATOM   1261  NH1 ARG A  75      23.549  11.816   6.566  1.00  2.470          N  
ATOM   1262  NH2 ARG A  75      25.392  10.736   7.373  1.00  2.470          N  
ATOM   1263  H   ARG A  75      20.206  11.020  11.958  1.00  1.910          H  
ATOM   1264  HA  ARG A  75      18.315  12.401  10.334  1.00  2.200          H  
ATOM   1265 1HB  ARG A  75      20.148  13.192   9.038  1.00  2.960          H  
ATOM   1266 2HB  ARG A  75      20.673  13.125  10.711  1.00  2.960          H  
ATOM   1267 1HG  ARG A  75      21.814  10.984  10.209  1.00  2.960          H  
ATOM   1268 2HG  ARG A  75      21.387  11.209   8.506  1.00  2.960          H  
ATOM   1269 1HD  ARG A  75      22.587  13.315   8.481  1.00  2.960          H  
ATOM   1270 2HD  ARG A  75      23.017  13.076  10.185  1.00  2.960          H  
ATOM   1271  HE  ARG A  75      24.576  11.480   9.600  1.00  2.960          H  
ATOM   1272 1HH1 ARG A  75      22.711  12.357   6.714  1.00  2.960          H  
ATOM   1273 2HH1 ARG A  75      23.815  11.557   5.625  1.00  2.960          H  
ATOM   1274 1HH2 ARG A  75      25.971  10.450   8.151  1.00  2.960          H  
ATOM   1275 2HH2 ARG A  75      25.653  10.479   6.432  1.00  2.960          H  
ATOM   1276  N   ILE A  76      19.054   9.451   9.274  1.00  1.630          N  
ATOM   1277  CA  ILE A  76      18.800   8.371   8.342  1.00  1.650          C  
ATOM   1278  C   ILE A  76      17.522   7.621   8.726  1.00  1.610          C  
ATOM   1279  O   ILE A  76      16.702   7.305   7.861  1.00  1.800          O  
ATOM   1280  CB  ILE A  76      19.984   7.372   8.316  1.00  2.300          C  
ATOM   1281  CG1 ILE A  76      21.314   8.094   7.939  1.00  2.300          C  
ATOM   1282  CG2 ILE A  76      19.699   6.176   7.386  1.00  2.300          C  
ATOM   1283  CD1 ILE A  76      21.343   8.821   6.602  1.00  2.300          C  
ATOM   1284  H   ILE A  76      19.399   9.183  10.193  1.00  1.960          H  
ATOM   1285  HA  ILE A  76      18.647   8.786   7.351  1.00  1.980          H  
ATOM   1286  HB  ILE A  76      20.127   6.999   9.324  1.00  2.760          H  
ATOM   1287 1HG1 ILE A  76      21.530   8.809   8.708  1.00  2.760          H  
ATOM   1288 2HG1 ILE A  76      22.108   7.350   7.927  1.00  2.760          H  
ATOM   1289 1HG2 ILE A  76      20.538   5.485   7.416  1.00  2.760          H  
ATOM   1290 2HG2 ILE A  76      18.800   5.654   7.710  1.00  2.760          H  
ATOM   1291 3HG2 ILE A  76      19.555   6.522   6.366  1.00  2.760          H  
ATOM   1292 1HD1 ILE A  76      22.321   9.268   6.469  1.00  2.760          H  
ATOM   1293 2HD1 ILE A  76      21.159   8.125   5.789  1.00  2.760          H  
ATOM   1294 3HD1 ILE A  76      20.591   9.608   6.582  1.00  2.760          H  
ATOM   1295  N   THR A  77      17.379   7.287  10.021  1.00  1.420          N  
ATOM   1296  CA  THR A  77      16.257   6.454  10.470  1.00  1.430          C  
ATOM   1297  C   THR A  77      14.974   7.203  10.848  1.00  1.430          C  
ATOM   1298  O   THR A  77      13.891   6.603  10.846  1.00  1.530          O  
ATOM   1299  CB  THR A  77      16.661   5.651  11.718  1.00  2.000          C  
ATOM   1300  OG1 THR A  77      16.906   6.563  12.805  1.00  2.000          O  
ATOM   1301  CG2 THR A  77      17.932   4.888  11.435  1.00  2.000          C  
ATOM   1302  H   THR A  77      18.091   7.578  10.693  1.00  1.700          H  
ATOM   1303  HA  THR A  77      16.016   5.763   9.664  1.00  1.720          H  
ATOM   1304  HB  THR A  77      15.867   4.963  11.989  1.00  2.400          H  
ATOM   1305  HG1 THR A  77      17.115   6.051  13.628  1.00  2.400          H  
ATOM   1306 1HG2 THR A  77      18.226   4.328  12.328  1.00  2.400          H  
ATOM   1307 2HG2 THR A  77      17.767   4.199  10.611  1.00  2.400          H  
ATOM   1308 3HG2 THR A  77      18.729   5.580  11.175  1.00  2.400          H  
ATOM   1309  N   GLY A  78      15.071   8.501  11.162  1.00  1.370          N  
ATOM   1310  CA  GLY A  78      13.927   9.323  11.544  1.00  1.430          C  
ATOM   1311  C   GLY A  78      13.484   9.175  13.000  1.00  1.270          C  
ATOM   1312  O   GLY A  78      12.464   9.746  13.394  1.00  1.410          O  
ATOM   1313  H   GLY A  78      15.978   8.962  11.153  1.00  1.640          H  
ATOM   1314 1HA  GLY A  78      14.185  10.367  11.360  1.00  1.720          H  
ATOM   1315 2HA  GLY A  78      13.090   9.092  10.887  1.00  1.720          H  
ATOM   1316  N   ASN A  79      14.228   8.416  13.800  1.00  1.110          N  
ATOM   1317  CA  ASN A  79      13.792   8.190  15.170  1.00  1.090          C  
ATOM   1318  C   ASN A  79      14.178   9.269  16.183  1.00  1.050          C  
ATOM   1319  O   ASN A  79      14.883  10.229  15.866  1.00  1.200          O  
ATOM   1320  CB  ASN A  79      14.311   6.856  15.636  1.00  1.530          C  
ATOM   1321  CG  ASN A  79      13.738   5.699  14.869  1.00  1.530          C  
ATOM   1322  OD1 ASN A  79      12.519   5.529  14.559  1.00  1.530          O  
ATOM   1323  ND2 ASN A  79      14.661   4.866  14.536  1.00  1.530          N  
ATOM   1324  H   ASN A  79      15.067   7.959  13.435  1.00  1.330          H  
ATOM   1325  HA  ASN A  79      12.719   8.150  15.147  1.00  1.310          H  
ATOM   1326 1HB  ASN A  79      15.384   6.849  15.513  1.00  1.840          H  
ATOM   1327 2HB  ASN A  79      14.114   6.711  16.692  1.00  1.840          H  
ATOM   1328 1HD2 ASN A  79      14.439   4.043  14.013  1.00  1.840          H  
ATOM   1329 2HD2 ASN A  79      15.631   5.046  14.828  1.00  1.840          H  
ATOM   1330  N   CYS A  80      13.740   9.064  17.427  1.00  1.030          N  
ATOM   1331  CA  CYS A  80      14.014   9.952  18.553  1.00  1.100          C  
ATOM   1332  C   CYS A  80      15.416   9.711  19.089  1.00  1.110          C  
ATOM   1333  O   CYS A  80      15.987   8.636  18.879  1.00  1.030          O  
ATOM   1334  CB  CYS A  80      13.006   9.720  19.674  1.00  1.510          C  
ATOM   1335  SG  CYS A  80      11.298  10.182  19.275  1.00  1.510          S  
ATOM   1336  H   CYS A  80      13.138   8.261  17.583  1.00  1.240          H  
ATOM   1337  HA  CYS A  80      13.933  10.987  18.214  1.00  1.320          H  
ATOM   1338 1HB  CYS A  80      13.004   8.675  19.936  1.00  1.810          H  
ATOM   1339 2HB  CYS A  80      13.316  10.268  20.549  1.00  1.810          H  
ATOM   1340  HG  CYS A  80      11.552  11.489  19.066  1.00  1.810          H  
ATOM   1341  N   ASN A  81      15.951  10.672  19.844  1.00  1.260          N  
ATOM   1342  CA  ASN A  81      17.304  10.510  20.366  1.00  1.350          C  
ATOM   1343  C   ASN A  81      17.389   9.473  21.484  1.00  1.320          C  
ATOM   1344  O   ASN A  81      18.323   8.666  21.515  1.00  1.320          O  
ATOM   1345  CB  ASN A  81      17.813  11.848  20.856  1.00  1.850          C  
ATOM   1346  CG  ASN A  81      18.141  12.807  19.734  1.00  1.850          C  
ATOM   1347  OD1 ASN A  81      19.217  12.736  19.123  1.00  1.850          O  
ATOM   1348  ND2 ASN A  81      17.222  13.698  19.442  1.00  1.850          N  
ATOM   1349  H   ASN A  81      15.426  11.533  20.021  1.00  1.510          H  
ATOM   1350  HA  ASN A  81      17.945  10.167  19.551  1.00  1.620          H  
ATOM   1351 1HB  ASN A  81      17.062  12.307  21.501  1.00  2.220          H  
ATOM   1352 2HB  ASN A  81      18.708  11.694  21.458  1.00  2.220          H  
ATOM   1353 1HD2 ASN A  81      17.383  14.362  18.712  1.00  2.220          H  
ATOM   1354 2HD2 ASN A  81      16.342  13.707  19.941  1.00  2.220          H  
ATOM   1355  N   MET A  82      16.388   9.448  22.369  1.00  1.370          N  
ATOM   1356  CA  MET A  82      16.391   8.477  23.462  1.00  1.420          C  
ATOM   1357  C   MET A  82      16.215   7.079  22.899  1.00  1.250          C  
ATOM   1358  O   MET A  82      16.782   6.104  23.397  1.00  1.220          O  
ATOM   1359  CB  MET A  82      15.285   8.807  24.456  1.00  1.970          C  
ATOM   1360  CG  MET A  82      15.510  10.096  25.229  1.00  1.970          C  
ATOM   1361  SD  MET A  82      16.959   9.991  26.307  1.00  1.970          S  
ATOM   1362  CE  MET A  82      16.973  11.595  27.101  1.00  1.970          C  
ATOM   1363  H   MET A  82      15.652  10.133  22.301  1.00  1.640          H  
ATOM   1364  HA  MET A  82      17.356   8.517  23.966  1.00  1.700          H  
ATOM   1365 1HB  MET A  82      14.332   8.883  23.936  1.00  2.360          H  
ATOM   1366 2HB  MET A  82      15.197   7.993  25.181  1.00  2.360          H  
ATOM   1367 1HG  MET A  82      15.674  10.909  24.523  1.00  2.360          H  
ATOM   1368 2HG  MET A  82      14.633  10.339  25.820  1.00  2.360          H  
ATOM   1369 1HE  MET A  82      17.819  11.653  27.794  1.00  2.360          H  
ATOM   1370 2HE  MET A  82      17.072  12.374  26.344  1.00  2.360          H  
ATOM   1371 3HE  MET A  82      16.048  11.740  27.643  1.00  2.360          H  
ATOM   1372  N   HIS A  83      15.448   6.992  21.824  1.00  1.180          N  
ATOM   1373  CA  HIS A  83      15.202   5.731  21.176  1.00  1.100          C  
ATOM   1374  C   HIS A  83      16.502   5.162  20.644  1.00  0.980          C  
ATOM   1375  O   HIS A  83      16.847   4.012  20.934  1.00  0.950          O  
ATOM   1376  CB  HIS A  83      14.233   5.889  20.028  1.00  1.570          C  
ATOM   1377  CG  HIS A  83      13.924   4.631  19.437  1.00  1.570          C  
ATOM   1378  ND1 HIS A  83      13.003   3.774  19.983  1.00  1.570          N  
ATOM   1379  CD2 HIS A  83      14.440   4.008  18.375  1.00  1.570          C  
ATOM   1380  CE1 HIS A  83      12.964   2.694  19.271  1.00  1.570          C  
ATOM   1381  NE2 HIS A  83      13.837   2.804  18.304  1.00  1.570          N  
ATOM   1382  H   HIS A  83      15.001   7.827  21.475  1.00  1.420          H  
ATOM   1383  HA  HIS A  83      14.786   5.019  21.886  1.00  1.320          H  
ATOM   1384 1HB  HIS A  83      13.324   6.335  20.394  1.00  1.890          H  
ATOM   1385 2HB  HIS A  83      14.645   6.539  19.264  1.00  1.890          H  
ATOM   1386  HD1 HIS A  83      12.218   4.054  20.541  1.00  1.890          H  
ATOM   1387  HD2 HIS A  83      15.211   4.283  17.651  1.00  1.890          H  
ATOM   1388  HE1 HIS A  83      12.283   1.891  19.538  1.00  1.890          H  
ATOM   1389  N   GLN A  84      17.239   5.984  19.887  1.00  0.970          N  
ATOM   1390  CA  GLN A  84      18.491   5.557  19.286  1.00  0.950          C  
ATOM   1391  C   GLN A  84      19.479   5.127  20.383  1.00  0.930          C  
ATOM   1392  O   GLN A  84      20.236   4.172  20.182  1.00  0.900          O  
ATOM   1393  CB  GLN A  84      19.049   6.704  18.436  1.00  1.340          C  
ATOM   1394  CG  GLN A  84      18.229   7.073  17.123  1.00  1.340          C  
ATOM   1395  CD  GLN A  84      18.452   6.172  15.858  1.00  1.340          C  
ATOM   1396  OE1 GLN A  84      17.558   5.527  15.238  1.00  1.340          O  
ATOM   1397  NE2 GLN A  84      19.708   6.172  15.448  1.00  1.340          N  
ATOM   1398  H   GLN A  84      16.891   6.929  19.692  1.00  1.160          H  
ATOM   1399  HA  GLN A  84      18.291   4.702  18.642  1.00  1.140          H  
ATOM   1400 1HB  GLN A  84      19.090   7.607  19.052  1.00  1.610          H  
ATOM   1401 2HB  GLN A  84      20.068   6.468  18.141  1.00  1.610          H  
ATOM   1402 1HG  GLN A  84      17.173   7.012  17.372  1.00  1.610          H  
ATOM   1403 2HG  GLN A  84      18.472   8.095  16.856  1.00  1.610          H  
ATOM   1404 1HE2 GLN A  84      19.987   5.671  14.598  1.00  1.610          H  
ATOM   1405 2HE2 GLN A  84      20.397   6.690  15.941  1.00  1.610          H  
ATOM   1406  N   ARG A  85      19.460   5.812  21.543  1.00  1.000          N  
ATOM   1407  CA  ARG A  85      20.317   5.442  22.675  1.00  1.020          C  
ATOM   1408  C   ARG A  85      20.017   4.008  23.132  1.00  0.960          C  
ATOM   1409  O   ARG A  85      20.933   3.204  23.349  1.00  0.950          O  
ATOM   1410  CB  ARG A  85      20.112   6.388  23.853  1.00  1.420          C  
ATOM   1411  CG  ARG A  85      21.009   6.125  25.066  1.00  1.420          C  
ATOM   1412  CD  ARG A  85      20.703   7.031  26.201  1.00  1.420          C  
ATOM   1413  NE  ARG A  85      21.000   8.420  25.893  1.00  1.420          N  
ATOM   1414  CZ  ARG A  85      20.724   9.472  26.696  1.00  1.420          C  
ATOM   1415  NH1 ARG A  85      20.140   9.309  27.856  1.00  1.420          N  
ATOM   1416  NH2 ARG A  85      21.039  10.692  26.338  1.00  1.420          N  
ATOM   1417  H   ARG A  85      18.861   6.643  21.612  1.00  1.200          H  
ATOM   1418  HA  ARG A  85      21.358   5.500  22.358  1.00  1.220          H  
ATOM   1419 1HB  ARG A  85      20.265   7.414  23.523  1.00  1.700          H  
ATOM   1420 2HB  ARG A  85      19.092   6.313  24.204  1.00  1.700          H  
ATOM   1421 1HG  ARG A  85      20.876   5.102  25.418  1.00  1.700          H  
ATOM   1422 2HG  ARG A  85      22.056   6.275  24.792  1.00  1.700          H  
ATOM   1423 1HD  ARG A  85      19.642   6.947  26.444  1.00  1.700          H  
ATOM   1424 2HD  ARG A  85      21.300   6.736  27.061  1.00  1.700          H  
ATOM   1425  HE  ARG A  85      21.449   8.615  25.007  1.00  1.700          H  
ATOM   1426 1HH1 ARG A  85      19.873   8.389  28.169  1.00  1.700          H  
ATOM   1427 2HH1 ARG A  85      19.967  10.148  28.435  1.00  1.700          H  
ATOM   1428 1HH2 ARG A  85      21.511  10.876  25.442  1.00  1.700          H  
ATOM   1429 2HH2 ARG A  85      20.813  11.455  26.993  1.00  1.700          H  
ATOM   1430  N   HIS A  86      18.730   3.671  23.262  1.00  0.960          N  
ATOM   1431  CA  HIS A  86      18.363   2.331  23.707  1.00  0.950          C  
ATOM   1432  C   HIS A  86      18.776   1.281  22.677  1.00  0.860          C  
ATOM   1433  O   HIS A  86      19.247   0.192  23.042  1.00  0.850          O  
ATOM   1434  CB  HIS A  86      16.861   2.240  23.987  1.00  1.330          C  
ATOM   1435  CG  HIS A  86      16.433   3.020  25.209  1.00  1.330          C  
ATOM   1436  ND1 HIS A  86      16.899   2.735  26.483  1.00  1.330          N  
ATOM   1437  CD2 HIS A  86      15.579   4.067  25.346  1.00  1.330          C  
ATOM   1438  CE1 HIS A  86      16.356   3.580  27.344  1.00  1.330          C  
ATOM   1439  NE2 HIS A  86      15.549   4.395  26.680  1.00  1.330          N  
ATOM   1440  H   HIS A  86      18.008   4.391  23.116  1.00  1.150          H  
ATOM   1441  HA  HIS A  86      18.885   2.107  24.635  1.00  1.140          H  
ATOM   1442 1HB  HIS A  86      16.309   2.626  23.125  1.00  1.600          H  
ATOM   1443 2HB  HIS A  86      16.575   1.199  24.122  1.00  1.600          H  
ATOM   1444  HD1 HIS A  86      17.523   1.993  26.749  1.00  1.600          H  
ATOM   1445  HD2 HIS A  86      14.978   4.630  24.631  1.00  1.600          H  
ATOM   1446  HE1 HIS A  86      16.603   3.523  28.408  1.00  1.600          H  
ATOM   1447  N   VAL A  87      18.645   1.622  21.392  1.00  0.840          N  
ATOM   1448  CA  VAL A  87      19.034   0.704  20.333  1.00  0.830          C  
ATOM   1449  C   VAL A  87      20.532   0.453  20.431  1.00  0.820          C  
ATOM   1450  O   VAL A  87      20.959  -0.693  20.298  1.00  0.830          O  
ATOM   1451  CB  VAL A  87      18.675   1.251  18.939  1.00  1.170          C  
ATOM   1452  CG1 VAL A  87      19.257   0.347  17.836  1.00  1.170          C  
ATOM   1453  CG2 VAL A  87      17.162   1.339  18.808  1.00  1.170          C  
ATOM   1454  H   VAL A  87      18.215   2.528  21.175  1.00  1.010          H  
ATOM   1455  HA  VAL A  87      18.519  -0.240  20.472  1.00  1.000          H  
ATOM   1456  HB  VAL A  87      19.114   2.241  18.825  1.00  1.400          H  
ATOM   1457 1HG1 VAL A  87      19.007   0.765  16.871  1.00  1.400          H  
ATOM   1458 2HG1 VAL A  87      20.322   0.284  17.919  1.00  1.400          H  
ATOM   1459 3HG1 VAL A  87      18.837  -0.651  17.919  1.00  1.400          H  
ATOM   1460 1HG2 VAL A  87      16.905   1.745  17.835  1.00  1.400          H  
ATOM   1461 2HG2 VAL A  87      16.728   0.349  18.914  1.00  1.400          H  
ATOM   1462 3HG2 VAL A  87      16.757   1.984  19.573  1.00  1.400          H  
ATOM   1463  N   ALA A  88      21.331   1.511  20.648  1.00  0.850          N  
ATOM   1464  CA  ALA A  88      22.778   1.369  20.772  1.00  0.900          C  
ATOM   1465  C   ALA A  88      23.168   0.440  21.893  1.00  0.850          C  
ATOM   1466  O   ALA A  88      24.068  -0.388  21.719  1.00  0.870          O  
ATOM   1467  CB  ALA A  88      23.414   2.726  20.988  1.00  1.240          C  
ATOM   1468  H   ALA A  88      20.915   2.448  20.683  1.00  1.020          H  
ATOM   1469  HA  ALA A  88      23.161   0.937  19.876  1.00  1.080          H  
ATOM   1470 1HB  ALA A  88      24.495   2.621  21.053  1.00  1.490          H  
ATOM   1471 2HB  ALA A  88      23.156   3.376  20.152  1.00  1.490          H  
ATOM   1472 3HB  ALA A  88      23.038   3.162  21.912  1.00  1.490          H  
ATOM   1473  N   ASN A  89      22.474   0.494  23.017  1.00  0.820          N  
ATOM   1474  CA  ASN A  89      22.861  -0.416  24.074  1.00  0.810          C  
ATOM   1475  C   ASN A  89      22.476  -1.849  23.716  1.00  0.720          C  
ATOM   1476  O   ASN A  89      23.259  -2.782  23.941  1.00  0.730          O  
ATOM   1477  CB  ASN A  89      22.248   0.018  25.380  1.00  1.140          C  
ATOM   1478  CG  ASN A  89      22.923   1.228  25.955  1.00  1.140          C  
ATOM   1479  OD1 ASN A  89      24.054   1.118  26.455  1.00  1.140          O  
ATOM   1480  ND2 ASN A  89      22.264   2.358  25.903  1.00  1.140          N  
ATOM   1481  H   ASN A  89      21.765   1.227  23.144  1.00  0.980          H  
ATOM   1482  HA  ASN A  89      23.946  -0.385  24.175  1.00  0.970          H  
ATOM   1483 1HB  ASN A  89      21.190   0.250  25.221  1.00  1.370          H  
ATOM   1484 2HB  ASN A  89      22.302  -0.791  26.101  1.00  1.370          H  
ATOM   1485 1HD2 ASN A  89      22.661   3.212  26.291  1.00  1.370          H  
ATOM   1486 2HD2 ASN A  89      21.358   2.396  25.480  1.00  1.370          H  
ATOM   1487  N   ALA A  90      21.292  -2.031  23.116  1.00  0.690          N  
ATOM   1488  CA  ALA A  90      20.859  -3.361  22.718  1.00  0.670          C  
ATOM   1489  C   ALA A  90      21.798  -3.955  21.670  1.00  0.650          C  
ATOM   1490  O   ALA A  90      22.139  -5.134  21.757  1.00  0.640          O  
ATOM   1491  CB  ALA A  90      19.452  -3.295  22.186  1.00  0.950          C  
ATOM   1492  H   ALA A  90      20.668  -1.229  22.969  1.00  0.830          H  
ATOM   1493  HA  ALA A  90      20.886  -4.005  23.588  1.00  0.800          H  
ATOM   1494 1HB  ALA A  90      19.120  -4.279  21.902  1.00  1.140          H  
ATOM   1495 2HB  ALA A  90      18.795  -2.890  22.952  1.00  1.140          H  
ATOM   1496 3HB  ALA A  90      19.448  -2.640  21.329  1.00  1.140          H  
ATOM   1497  N   LEU A  91      22.273  -3.133  20.735  1.00  0.710          N  
ATOM   1498  CA  LEU A  91      23.183  -3.564  19.687  1.00  0.810          C  
ATOM   1499  C   LEU A  91      24.514  -3.983  20.280  1.00  0.850          C  
ATOM   1500  O   LEU A  91      25.050  -5.038  19.927  1.00  0.880          O  
ATOM   1501  CB  LEU A  91      23.356  -2.448  18.654  1.00  1.090          C  
ATOM   1502  CG  LEU A  91      24.237  -2.685  17.339  1.00  1.090          C  
ATOM   1503  CD1 LEU A  91      25.719  -2.423  17.613  1.00  1.090          C  
ATOM   1504  CD2 LEU A  91      24.048  -4.094  16.800  1.00  1.090          C  
ATOM   1505  H   LEU A  91      21.935  -2.169  20.717  1.00  0.850          H  
ATOM   1506  HA  LEU A  91      22.731  -4.418  19.194  1.00  0.970          H  
ATOM   1507 1HB  LEU A  91      22.355  -2.168  18.322  1.00  1.310          H  
ATOM   1508 2HB  LEU A  91      23.781  -1.589  19.175  1.00  1.310          H  
ATOM   1509  HG  LEU A  91      23.922  -1.982  16.597  1.00  1.310          H  
ATOM   1510 1HD1 LEU A  91      26.278  -2.551  16.687  1.00  1.310          H  
ATOM   1511 2HD1 LEU A  91      25.846  -1.402  17.969  1.00  1.310          H  
ATOM   1512 3HD1 LEU A  91      26.107  -3.104  18.346  1.00  1.310          H  
ATOM   1513 1HD2 LEU A  91      24.641  -4.192  15.889  1.00  1.310          H  
ATOM   1514 2HD2 LEU A  91      24.380  -4.835  17.514  1.00  1.310          H  
ATOM   1515 3HD2 LEU A  91      23.001  -4.259  16.574  1.00  1.310          H  
ATOM   1516  N   LYS A  92      25.090  -3.175  21.166  1.00  0.930          N  
ATOM   1517  CA  LYS A  92      26.366  -3.581  21.721  1.00  1.070          C  
ATOM   1518  C   LYS A  92      26.213  -4.954  22.376  1.00  0.980          C  
ATOM   1519  O   LYS A  92      27.066  -5.831  22.190  1.00  1.030          O  
ATOM   1520  CB  LYS A  92      26.863  -2.538  22.716  1.00  1.440          C  
ATOM   1521  CG  LYS A  92      27.298  -1.229  22.050  1.00  1.440          C  
ATOM   1522  CD  LYS A  92      27.724  -0.176  23.063  1.00  1.440          C  
ATOM   1523  CE  LYS A  92      27.988   1.162  22.377  1.00  1.440          C  
ATOM   1524  NZ  LYS A  92      28.355   2.225  23.347  1.00  1.440          N  
ATOM   1525  H   LYS A  92      24.649  -2.290  21.440  1.00  1.120          H  
ATOM   1526  HA  LYS A  92      27.088  -3.671  20.911  1.00  1.280          H  
ATOM   1527 1HB  LYS A  92      26.058  -2.305  23.424  1.00  1.730          H  
ATOM   1528 2HB  LYS A  92      27.701  -2.939  23.284  1.00  1.730          H  
ATOM   1529 1HG  LYS A  92      28.136  -1.437  21.387  1.00  1.730          H  
ATOM   1530 2HG  LYS A  92      26.484  -0.841  21.448  1.00  1.730          H  
ATOM   1531 1HD  LYS A  92      26.929  -0.040  23.801  1.00  1.730          H  
ATOM   1532 2HD  LYS A  92      28.627  -0.502  23.577  1.00  1.730          H  
ATOM   1533 1HE  LYS A  92      28.789   1.052  21.649  1.00  1.730          H  
ATOM   1534 2HE  LYS A  92      27.076   1.466  21.858  1.00  1.730          H  
ATOM   1535 1HZ  LYS A  92      28.486   3.113  22.834  1.00  1.730          H  
ATOM   1536 2HZ  LYS A  92      27.602   2.334  24.011  1.00  1.730          H  
ATOM   1537 3HZ  LYS A  92      29.201   1.983  23.835  1.00  1.730          H  
ATOM   1538  N   ARG A  93      25.102  -5.165  23.106  1.00  0.900          N  
ATOM   1539  CA  ARG A  93      24.868  -6.459  23.729  1.00  0.930          C  
ATOM   1540  C   ARG A  93      24.715  -7.547  22.656  1.00  0.810          C  
ATOM   1541  O   ARG A  93      25.285  -8.633  22.784  1.00  0.880          O  
ATOM   1542  CB  ARG A  93      23.626  -6.442  24.603  1.00  1.290          C  
ATOM   1543  CG  ARG A  93      23.690  -5.639  25.888  1.00  1.290          C  
ATOM   1544  CD  ARG A  93      22.518  -5.943  26.841  1.00  1.290          C  
ATOM   1545  NE  ARG A  93      21.151  -5.526  26.338  1.00  1.290          N  
ATOM   1546  CZ  ARG A  93      20.589  -4.307  26.493  1.00  1.290          C  
ATOM   1547  NH1 ARG A  93      21.216  -3.305  27.083  1.00  1.290          N  
ATOM   1548  NH2 ARG A  93      19.368  -4.151  26.044  1.00  1.290          N  
ATOM   1549  H   ARG A  93      24.433  -4.401  23.249  1.00  1.080          H  
ATOM   1550  HA  ARG A  93      25.719  -6.704  24.355  1.00  1.120          H  
ATOM   1551 1HB  ARG A  93      22.778  -6.089  24.032  1.00  1.550          H  
ATOM   1552 2HB  ARG A  93      23.448  -7.454  24.910  1.00  1.550          H  
ATOM   1553 1HG  ARG A  93      24.620  -5.870  26.405  1.00  1.550          H  
ATOM   1554 2HG  ARG A  93      23.669  -4.580  25.648  1.00  1.550          H  
ATOM   1555 1HD  ARG A  93      22.490  -7.018  27.017  1.00  1.550          H  
ATOM   1556 2HD  ARG A  93      22.698  -5.444  27.791  1.00  1.550          H  
ATOM   1557  HE  ARG A  93      20.526  -6.232  25.887  1.00  1.550          H  
ATOM   1558 1HH1 ARG A  93      22.153  -3.421  27.438  1.00  1.550          H  
ATOM   1559 2HH1 ARG A  93      20.736  -2.417  27.203  1.00  1.550          H  
ATOM   1560 1HH2 ARG A  93      18.899  -4.968  25.617  1.00  1.550          H  
ATOM   1561 2HH2 ARG A  93      18.889  -3.265  26.140  1.00  1.550          H  
ATOM   1562  N   ALA A  94      24.012  -7.235  21.563  1.00  0.680          N  
ATOM   1563  CA  ALA A  94      23.798  -8.174  20.475  1.00  0.640          C  
ATOM   1564  C   ALA A  94      25.101  -8.652  19.874  1.00  0.660          C  
ATOM   1565  O   ALA A  94      25.212  -9.802  19.429  1.00  0.700          O  
ATOM   1566  CB  ALA A  94      22.953  -7.546  19.396  1.00  0.910          C  
ATOM   1567  H   ALA A  94      23.527  -6.334  21.533  1.00  0.820          H  
ATOM   1568  HA  ALA A  94      23.293  -9.034  20.885  1.00  0.770          H  
ATOM   1569 1HB  ALA A  94      22.787  -8.281  18.653  1.00  1.090          H  
ATOM   1570 2HB  ALA A  94      22.031  -7.216  19.802  1.00  1.090          H  
ATOM   1571 3HB  ALA A  94      23.474  -6.702  18.976  1.00  1.090          H  
ATOM   1572  N   ARG A  95      26.098  -7.783  19.818  1.00  0.730          N  
ATOM   1573  CA  ARG A  95      27.378  -8.223  19.302  1.00  0.840          C  
ATOM   1574  C   ARG A  95      28.022  -9.185  20.310  1.00  0.920          C  
ATOM   1575  O   ARG A  95      28.450 -10.288  19.958  1.00  0.970          O  
ATOM   1576  CB  ARG A  95      28.267  -7.020  19.031  1.00  1.130          C  
ATOM   1577  CG  ARG A  95      27.838  -6.170  17.817  1.00  1.130          C  
ATOM   1578  CD  ARG A  95      28.527  -4.868  17.792  1.00  1.130          C  
ATOM   1579  NE  ARG A  95      29.974  -5.000  17.627  1.00  1.130          N  
ATOM   1580  CZ  ARG A  95      30.881  -4.059  17.978  1.00  1.130          C  
ATOM   1581  NH1 ARG A  95      30.487  -2.926  18.526  1.00  1.130          N  
ATOM   1582  NH2 ARG A  95      32.170  -4.274  17.767  1.00  1.130          N  
ATOM   1583  H   ARG A  95      25.946  -6.817  20.131  1.00  0.880          H  
ATOM   1584  HA  ARG A  95      27.223  -8.751  18.366  1.00  1.010          H  
ATOM   1585 1HB  ARG A  95      28.274  -6.372  19.907  1.00  1.360          H  
ATOM   1586 2HB  ARG A  95      29.287  -7.358  18.859  1.00  1.360          H  
ATOM   1587 1HG  ARG A  95      28.089  -6.700  16.897  1.00  1.360          H  
ATOM   1588 2HG  ARG A  95      26.759  -5.996  17.850  1.00  1.360          H  
ATOM   1589 1HD  ARG A  95      28.140  -4.285  16.954  1.00  1.360          H  
ATOM   1590 2HD  ARG A  95      28.322  -4.352  18.725  1.00  1.360          H  
ATOM   1591  HE  ARG A  95      30.320  -5.854  17.215  1.00  1.360          H  
ATOM   1592 1HH1 ARG A  95      29.505  -2.751  18.681  1.00  1.360          H  
ATOM   1593 2HH1 ARG A  95      31.168  -2.225  18.785  1.00  1.360          H  
ATOM   1594 1HH2 ARG A  95      32.476  -5.132  17.335  1.00  1.360          H  
ATOM   1595 2HH2 ARG A  95      32.850  -3.575  18.027  1.00  1.360          H  
ATOM   1596  N   TYR A  96      27.973  -8.841  21.600  1.00  1.000          N  
ATOM   1597  CA  TYR A  96      28.611  -9.683  22.616  1.00  1.200          C  
ATOM   1598  C   TYR A  96      27.942 -11.046  22.775  1.00  1.190          C  
ATOM   1599  O   TYR A  96      28.611 -12.041  23.060  1.00  1.320          O  
ATOM   1600  CB  TYR A  96      28.632  -8.983  23.977  1.00  1.600          C  
ATOM   1601  CG  TYR A  96      29.586  -7.813  24.058  1.00  1.600          C  
ATOM   1602  CD1 TYR A  96      29.092  -6.538  24.252  1.00  1.600          C  
ATOM   1603  CD2 TYR A  96      30.953  -8.011  23.923  1.00  1.600          C  
ATOM   1604  CE1 TYR A  96      29.945  -5.461  24.312  1.00  1.600          C  
ATOM   1605  CE2 TYR A  96      31.813  -6.932  23.983  1.00  1.600          C  
ATOM   1606  CZ  TYR A  96      31.311  -5.660  24.176  1.00  1.600          C  
ATOM   1607  OH  TYR A  96      32.164  -4.582  24.235  1.00  1.600          O  
ATOM   1608  H   TYR A  96      27.577  -7.929  21.860  1.00  1.200          H  
ATOM   1609  HA  TYR A  96      29.636  -9.864  22.301  1.00  1.440          H  
ATOM   1610 1HB  TYR A  96      27.628  -8.620  24.205  1.00  1.920          H  
ATOM   1611 2HB  TYR A  96      28.903  -9.700  24.750  1.00  1.920          H  
ATOM   1612  HD1 TYR A  96      28.026  -6.382  24.360  1.00  1.920          H  
ATOM   1613  HD2 TYR A  96      31.350  -9.014  23.768  1.00  1.920          H  
ATOM   1614  HE1 TYR A  96      29.547  -4.459  24.465  1.00  1.920          H  
ATOM   1615  HE2 TYR A  96      32.887  -7.084  23.877  1.00  1.920          H  
ATOM   1616  HH  TYR A  96      33.069  -4.882  24.124  1.00  1.920          H  
ATOM   1617  N   LEU A  97      26.634 -11.107  22.549  1.00  1.090          N  
ATOM   1618  CA  LEU A  97      25.892 -12.350  22.700  1.00  1.180          C  
ATOM   1619  C   LEU A  97      25.665 -13.087  21.380  1.00  1.100          C  
ATOM   1620  O   LEU A  97      24.884 -14.038  21.329  1.00  1.220          O  
ATOM   1621  CB  LEU A  97      24.525 -12.085  23.360  1.00  1.620          C  
ATOM   1622  CG  LEU A  97      24.438 -11.968  24.947  1.00  1.620          C  
ATOM   1623  CD1 LEU A  97      24.952 -13.243  25.618  1.00  1.620          C  
ATOM   1624  CD2 LEU A  97      25.202 -10.724  25.435  1.00  1.620          C  
ATOM   1625  H   LEU A  97      26.137 -10.232  22.359  1.00  1.310          H  
ATOM   1626  HA  LEU A  97      26.479 -13.009  23.326  1.00  1.420          H  
ATOM   1627 1HB  LEU A  97      24.163 -11.142  22.953  1.00  1.940          H  
ATOM   1628 2HB  LEU A  97      23.837 -12.867  23.058  1.00  1.940          H  
ATOM   1629  HG  LEU A  97      23.397 -11.876  25.223  1.00  1.940          H  
ATOM   1630 1HD1 LEU A  97      24.838 -13.147  26.696  1.00  1.940          H  
ATOM   1631 2HD1 LEU A  97      24.373 -14.099  25.268  1.00  1.940          H  
ATOM   1632 3HD1 LEU A  97      25.999 -13.405  25.396  1.00  1.940          H  
ATOM   1633 1HD2 LEU A  97      25.103 -10.642  26.516  1.00  1.940          H  
ATOM   1634 2HD2 LEU A  97      26.252 -10.807  25.186  1.00  1.940          H  
ATOM   1635 3HD2 LEU A  97      24.790  -9.833  24.968  1.00  1.940          H  
ATOM   1636  N   ALA A  98      26.367 -12.677  20.320  1.00  0.970          N  
ATOM   1637  CA  ALA A  98      26.280 -13.293  18.993  1.00  0.970          C  
ATOM   1638  C   ALA A  98      24.879 -13.315  18.362  1.00  1.000          C  
ATOM   1639  O   ALA A  98      24.492 -14.312  17.749  1.00  1.150          O  
ATOM   1640  CB  ALA A  98      26.805 -14.721  19.056  1.00  1.360          C  
ATOM   1641  H   ALA A  98      27.015 -11.888  20.421  1.00  1.160          H  
ATOM   1642  HA  ALA A  98      26.926 -12.709  18.335  1.00  1.160          H  
ATOM   1643 1HB  ALA A  98      26.804 -15.152  18.056  1.00  1.630          H  
ATOM   1644 2HB  ALA A  98      27.821 -14.711  19.446  1.00  1.630          H  
ATOM   1645 3HB  ALA A  98      26.176 -15.326  19.703  1.00  1.630          H  
ATOM   1646  N   LEU A  99      24.146 -12.206  18.462  1.00  0.910          N  
ATOM   1647  CA  LEU A  99      22.835 -12.063  17.825  1.00  1.010          C  
ATOM   1648  C   LEU A  99      23.027 -11.188  16.585  1.00  1.000          C  
ATOM   1649  O   LEU A  99      22.407 -11.412  15.543  1.00  1.190          O  
ATOM   1650  CB  LEU A  99      21.809 -11.466  18.797  1.00  1.370          C  
ATOM   1651  CG  LEU A  99      20.908 -12.475  19.659  1.00  1.370          C  
ATOM   1652  CD1 LEU A  99      19.894 -13.161  18.765  1.00  1.370          C  
ATOM   1653  CD2 LEU A  99      21.797 -13.484  20.376  1.00  1.370          C  
ATOM   1654  H   LEU A  99      24.523 -11.426  18.994  1.00  1.090          H  
ATOM   1655  HA  LEU A  99      22.495 -13.039  17.492  1.00  1.210          H  
ATOM   1656 1HB  LEU A  99      22.360 -10.850  19.497  1.00  1.650          H  
ATOM   1657 2HB  LEU A  99      21.154 -10.827  18.240  1.00  1.650          H  
ATOM   1658  HG  LEU A  99      20.347 -11.928  20.389  1.00  1.650          H  
ATOM   1659 1HD1 LEU A  99      19.271 -13.822  19.368  1.00  1.650          H  
ATOM   1660 2HD1 LEU A  99      19.265 -12.407  18.299  1.00  1.650          H  
ATOM   1661 3HD1 LEU A  99      20.390 -13.742  17.996  1.00  1.650          H  
ATOM   1662 1HD2 LEU A  99      21.179 -14.152  20.973  1.00  1.650          H  
ATOM   1663 2HD2 LEU A  99      22.360 -14.076  19.658  1.00  1.650          H  
ATOM   1664 3HD2 LEU A  99      22.495 -12.971  21.024  1.00  1.650          H  
ATOM   1665  N   VAL A 100      23.877 -10.172  16.720  1.00  0.870          N  
ATOM   1666  CA  VAL A 100      24.255  -9.299  15.614  1.00  0.960          C  
ATOM   1667  C   VAL A 100      25.790  -9.371  15.594  1.00  0.930          C  
ATOM   1668  O   VAL A 100      26.443  -8.454  16.077  1.00  0.900          O  
ATOM   1669  CB  VAL A 100      23.762  -7.857  15.798  1.00  1.310          C  
ATOM   1670  CG1 VAL A 100      24.169  -7.044  14.627  1.00  1.310          C  
ATOM   1671  CG2 VAL A 100      22.226  -7.828  15.889  1.00  1.310          C  
ATOM   1672  H   VAL A 100      24.345 -10.073  17.621  1.00  1.040          H  
ATOM   1673  HA  VAL A 100      23.813  -9.657  14.690  1.00  1.150          H  
ATOM   1674  HB  VAL A 100      24.213  -7.433  16.694  1.00  1.570          H  
ATOM   1675 1HG1 VAL A 100      23.833  -6.050  14.768  1.00  1.570          H  
ATOM   1676 2HG1 VAL A 100      25.230  -7.047  14.538  1.00  1.570          H  
ATOM   1677 3HG1 VAL A 100      23.729  -7.457  13.721  1.00  1.570          H  
ATOM   1678 1HG2 VAL A 100      21.889  -6.801  16.010  1.00  1.570          H  
ATOM   1679 2HG2 VAL A 100      21.805  -8.243  14.974  1.00  1.570          H  
ATOM   1680 3HG2 VAL A 100      21.880  -8.413  16.716  1.00  1.570          H  
ATOM   1681  N   PRO A 101      26.372 -10.329  14.856  1.00  1.120          N  
ATOM   1682  CA  PRO A 101      27.762 -10.780  14.936  1.00  1.270          C  
ATOM   1683  C   PRO A 101      28.914  -9.782  15.114  1.00  1.390          C  
ATOM   1684  O   PRO A 101      29.682  -9.941  16.063  1.00  1.710          O  
ATOM   1685  CB  PRO A 101      27.906 -11.505  13.591  1.00  1.910          C  
ATOM   1686  CG  PRO A 101      26.537 -12.076  13.336  1.00  1.910          C  
ATOM   1687  CD  PRO A 101      25.587 -11.010  13.785  1.00  1.910          C  
ATOM   1688  HA  PRO A 101      27.815 -11.524  15.747  1.00  1.520          H  
ATOM   1689 1HB  PRO A 101      28.234 -10.802  12.811  1.00  2.290          H  
ATOM   1690 2HB  PRO A 101      28.684 -12.277  13.668  1.00  2.290          H  
ATOM   1691 1HG  PRO A 101      26.418 -12.330  12.271  1.00  2.290          H  
ATOM   1692 2HG  PRO A 101      26.405 -13.014  13.901  1.00  2.290          H  
ATOM   1693 1HD  PRO A 101      25.338 -10.316  12.965  1.00  2.290          H  
ATOM   1694 2HD  PRO A 101      24.701 -11.532  14.188  1.00  2.290          H  
ATOM   1695  N   PHE A 102      29.078  -8.787  14.235  1.00  1.370          N  
ATOM   1696  CA  PHE A 102      30.272  -7.942  14.358  1.00  1.600          C  
ATOM   1697  C   PHE A 102      30.292  -6.793  13.355  1.00  1.890          C  
ATOM   1698  O   PHE A 102      29.643  -6.861  12.309  1.00  2.420          O  
ATOM   1699  CB  PHE A 102      31.534  -8.805  14.112  1.00  2.150          C  
ATOM   1700  CG  PHE A 102      32.825  -8.174  14.491  1.00  2.150          C  
ATOM   1701  CD1 PHE A 102      33.192  -8.096  15.824  1.00  2.150          C  
ATOM   1702  CD2 PHE A 102      33.686  -7.684  13.535  1.00  2.150          C  
ATOM   1703  CE1 PHE A 102      34.391  -7.528  16.186  1.00  2.150          C  
ATOM   1704  CE2 PHE A 102      34.878  -7.115  13.889  1.00  2.150          C  
ATOM   1705  CZ  PHE A 102      35.235  -7.036  15.216  1.00  2.150          C  
ATOM   1706  H   PHE A 102      28.420  -8.635  13.485  1.00  1.640          H  
ATOM   1707  HA  PHE A 102      30.298  -7.527  15.365  1.00  1.920          H  
ATOM   1708 1HB  PHE A 102      31.482  -9.752  14.621  1.00  2.580          H  
ATOM   1709 2HB  PHE A 102      31.586  -9.033  13.051  1.00  2.580          H  
ATOM   1710  HD1 PHE A 102      32.515  -8.499  16.588  1.00  2.580          H  
ATOM   1711  HD2 PHE A 102      33.408  -7.743  12.494  1.00  2.580          H  
ATOM   1712  HE1 PHE A 102      34.677  -7.471  17.238  1.00  2.580          H  
ATOM   1713  HE2 PHE A 102      35.543  -6.721  13.119  1.00  2.580          H  
ATOM   1714  HZ  PHE A 102      36.186  -6.584  15.495  1.00  2.580          H  
ATOM   1715  N   ILE A 103      31.087  -5.760  13.646  1.00  2.260          N  
ATOM   1716  CA  ILE A 103      31.250  -4.661  12.706  1.00  2.710          C  
ATOM   1717  C   ILE A 103      32.528  -4.841  11.904  1.00  3.000          C  
ATOM   1718  O   ILE A 103      33.628  -4.638  12.411  1.00  3.590          O  
ATOM   1719  CB  ILE A 103      31.327  -3.294  13.425  1.00  3.610          C  
ATOM   1720  CG1 ILE A 103      30.047  -3.065  14.246  1.00  3.610          C  
ATOM   1721  CG2 ILE A 103      31.518  -2.172  12.375  1.00  3.610          C  
ATOM   1722  CD1 ILE A 103      30.060  -1.878  15.155  1.00  3.610          C  
ATOM   1723  H   ILE A 103      31.605  -5.766  14.514  1.00  2.710          H  
ATOM   1724  HA  ILE A 103      30.411  -4.657  12.020  1.00  3.250          H  
ATOM   1725  HB  ILE A 103      32.168  -3.292  14.115  1.00  4.340          H  
ATOM   1726 1HG1 ILE A 103      29.226  -2.934  13.568  1.00  4.340          H  
ATOM   1727 2HG1 ILE A 103      29.862  -3.945  14.846  1.00  4.340          H  
ATOM   1728 1HG2 ILE A 103      31.586  -1.214  12.859  1.00  4.340          H  
ATOM   1729 2HG2 ILE A 103      32.433  -2.327  11.813  1.00  4.340          H  
ATOM   1730 3HG2 ILE A 103      30.669  -2.170  11.688  1.00  4.340          H  
ATOM   1731 1HD1 ILE A 103      29.100  -1.831  15.675  1.00  4.340          H  
ATOM   1732 2HD1 ILE A 103      30.863  -1.976  15.873  1.00  4.340          H  
ATOM   1733 3HD1 ILE A 103      30.195  -0.969  14.588  1.00  4.340          H  
ATOM   1734  N   LYS A 104      32.371  -5.143  10.622  1.00  3.080          N  
ATOM   1735  CA  LYS A 104      33.497  -5.416   9.734  1.00  3.720          C  
ATOM   1736  C   LYS A 104      33.888  -4.236   8.837  1.00  4.120          C  
ATOM   1737  O   LYS A 104      34.710  -4.403   7.934  1.00  4.420          O  
ATOM   1738  CB  LYS A 104      33.189  -6.637   8.876  1.00  4.950          C  
ATOM   1739  CG  LYS A 104      33.022  -7.917   9.672  1.00  4.950          C  
ATOM   1740  CD  LYS A 104      32.733  -9.105   8.776  1.00  4.950          C  
ATOM   1741  CE  LYS A 104      32.570 -10.386   9.594  1.00  4.950          C  
ATOM   1742  NZ  LYS A 104      32.261 -11.566   8.729  1.00  4.950          N  
ATOM   1743  H   LYS A 104      31.425  -5.254  10.278  1.00  3.700          H  
ATOM   1744  HA  LYS A 104      34.363  -5.649  10.354  1.00  4.460          H  
ATOM   1745 1HB  LYS A 104      32.294  -6.468   8.315  1.00  5.940          H  
ATOM   1746 2HB  LYS A 104      33.997  -6.789   8.160  1.00  5.940          H  
ATOM   1747 1HG  LYS A 104      33.937  -8.107  10.231  1.00  5.940          H  
ATOM   1748 2HG  LYS A 104      32.200  -7.795  10.382  1.00  5.940          H  
ATOM   1749 1HD  LYS A 104      31.814  -8.920   8.217  1.00  5.940          H  
ATOM   1750 2HD  LYS A 104      33.551  -9.234   8.067  1.00  5.940          H  
ATOM   1751 1HE  LYS A 104      33.493 -10.579  10.140  1.00  5.940          H  
ATOM   1752 2HE  LYS A 104      31.758 -10.249  10.311  1.00  5.940          H  
ATOM   1753 1HZ  LYS A 104      32.161 -12.391   9.305  1.00  5.940          H  
ATOM   1754 2HZ  LYS A 104      31.399 -11.402   8.226  1.00  5.940          H  
ATOM   1755 3HZ  LYS A 104      33.012 -11.708   8.069  1.00  5.940          H  
ATOM   1756  N   ASP A 105      33.297  -3.069   9.092  1.00  4.540          N  
ATOM   1757  CA  ASP A 105      33.529  -1.828   8.338  1.00  5.250          C  
ATOM   1758  C   ASP A 105      32.675  -0.698   8.924  1.00  6.160          C  
ATOM   1759  O   ASP A 105      33.010  -0.139   9.974  1.00  6.810          O  
ATOM   1760  OXT ASP A 105      31.553  -0.472   8.465  1.00  7.880          O  
ATOM   1761  CB  ASP A 105      33.190  -1.980   6.835  1.00  6.660          C  
ATOM   1762  CG  ASP A 105      33.711  -0.801   5.929  1.00  6.660          C  
ATOM   1763  OD1 ASP A 105      34.274   0.142   6.447  1.00  6.660          O  
ATOM   1764  OD2 ASP A 105      33.546  -0.881   4.718  1.00  6.660          O  
ATOM   1765  H   ASP A 105      32.655  -3.048   9.870  1.00  5.450          H  
ATOM   1766  HA  ASP A 105      34.580  -1.551   8.432  1.00  6.300          H  
ATOM   1767 1HB  ASP A 105      33.592  -2.904   6.440  1.00  7.990          H  
ATOM   1768 2HB  ASP A 105      32.121  -2.031   6.724  1.00  7.990          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 -530.999 55.9196 397.751 -42.3261 13.4332 33.9978 184.259 -212.999 -0.9123 -4.88045 -155.789 -28.8396 -40.9367 -8.14609 -30.2673 -14.3623 -0.93246 2.78999 6.70104 71.4788 102.718 -18.7531 10.0438 -36.6437 -6.72753 63.6564 -190.766
MET:NtermProteinFull_1 -1.18536 0.09698 0.94477 -0.45229 0.12954 -0.01473 0.04047 -0.43745 -0.04026 -0.14947 -0.22518 1.17973 0 0 0 0 0 0.00726 0.17615 1.38653 0 0 0 0.60916 0 0.06892 2.13476
MET_2 -4.32816 0.39911 1.77947 -0.40601 0.05444 0.04525 0.26888 -1.18671 -0.04879 -0.17589 -0.45995 -0.09462 0 0 0 0 0 -0.034 0.09282 2.56166 0 -0.03343 0 0.60916 -0.18968 0.15918 -0.98729
ILE_3 -3.77595 0.42159 2.79595 -0.4835 0.38972 0.11298 1.52165 -1.49609 -0.0013 -0.00433 -2.10798 -0.10142 0 0 0 0 0 -0.01393 0.00784 0.34841 0 -0.72253 0 0.73287 -0.43427 0.29637 -2.51392
ASN_4 -3.39955 0.20426 1.90244 -0.20466 0.03818 0.32666 0.61473 -1.18445 -0.01755 -0.05561 -0.00187 -0.56499 0 0 0 0 0 0.21631 0.00029 0 2.46674 -0.53154 0 -0.93687 -0.14929 0.41459 -0.86219
LYS_5 -4.30521 0.64751 2.92812 -0.28348 0.02759 0.1346 1.14666 -1.47527 -0 -0 -0.68738 -0.22627 0 0 0 0 0 -0.01976 0.0337 1.66039 0 -0.19616 0 -1.5107 0.45611 0.68835 -0.98121
GLU_6 -2.84988 0.17291 2.43186 -0.22999 0.04688 0.3807 1.0903 -1.28717 -0 -0 -0.80666 -0.50907 0 0 0 0 0 -0.01814 0.00311 0 2.88853 0.26548 0 -2.7348 0.52634 0.55389 -0.07572
GLN_7 -7.11155 0.4587 6.03023 -0.71379 0.10027 0.51421 3.29979 -2.90853 -0.0013 -0.00433 -3.66301 -0.21694 0 0 -0.99978 0 0 0.00606 0.01538 0 2.65915 0.13529 0 -0.18838 0.17937 0.41191 -1.99727
ASP_8 -5.35312 0.44374 6.97686 -0.09885 0.00877 0.27546 3.08976 -2.89882 -0 -0 -6.1857 -0.08344 0 0 -0.99978 -0.75055 0 -0.00692 0.00012 0 1.96937 0.0648 0 -2.3716 -0.1015 0.4101 -5.61128
LEU_9 -7.94622 0.69437 4.82363 -0.46963 0.24891 0.08319 2.26759 -2.74312 -0.02386 -0.10835 -1.47692 0.33622 0 0 -0.82426 0 0 -0.02467 0.02839 0.67237 0 -0.04445 0 0.18072 -0.41579 0.25013 -4.49175
ASN_10 -3.92871 0.25534 4.04973 -0.32602 0.02366 0.64684 0.92347 -1.93199 -0 -0 0.1182 -1.57745 0 0 0 -0.37792 0 0.08766 0.08699 0 2.97786 -0.38362 0 -0.93687 -0.58415 0.34465 -0.53233
GLN_11 -4.80311 0.71272 4.28106 -0.71748 0.19188 1.12796 1.2869 -2.03721 -0 -0 -0.24868 -1.2801 0 0 0 -0.37792 0 -0.04431 0.07909 0 3.73864 -0.19935 0 -0.18838 -0.60082 0.35761 1.2785
LEU_12 -2.34056 0.24069 2.48205 -0.51834 0.20106 0.15841 0.74219 -1.22071 -0 -0 -0.21679 -0.06785 0 0 0 0 0 -0.05023 0.10106 0.19996 0 0.58702 0 0.18072 -0.07954 0.35359 0.75271
GLU_13 -3.79455 0.28651 3.72253 -0.22386 0.03236 0.32823 1.20976 -1.51798 -0 -0 0.10184 -0.59127 0 0 0 0 0 -0.00101 0.00311 0 2.98184 -0.23017 0 -2.7348 0.0876 0.29188 -0.04799
THR_14 -5.82354 0.26283 5.19249 -0.17573 0.0879 0.06228 2.63076 -2.48641 -0 -0 -2.45669 -0.36254 0 0 -1.22354 0 0 -0.10542 0.00658 0.05794 0 0.0428 4.11439 -1.0874 -0.29884 0.49637 -1.06575
ASN_15 -6.64391 0.85405 5.88562 -0.33953 0.1447 0.64302 2.78029 -2.75024 -0 -0 -1.40731 -0.68954 0 0 -1.43487 0 0 0.09816 0.03839 0 1.69248 -0.61604 0 -0.93687 -0.02432 0.72148 -1.98443
GLN_16 -3.01908 0.10002 3.79141 -0.28023 0.05044 0.23143 1.49209 -1.62148 -0 -0 -2.49509 -0.64124 0 0 -0.49966 -0.75055 0 -0.00326 0.00045 0 2.81191 -0.15024 0 -0.18838 -0.12083 0.49581 -0.79648
GLU_17 -3.72655 0.29363 4.60185 -0.37126 0.06854 0.72427 1.94907 -1.85815 -0.02612 -0.14543 -2.21591 -0.54404 0 0 -0.78286 -0.77281 0 0.13058 0.26621 0 3.21109 0.00169 0 -2.7348 -0.40895 0.31378 -2.02616
GLN_18 -2.10029 0.09348 2.64592 -0.63967 0.14291 0.69693 0.54824 -1.20865 -0.06233 -0.26969 -1.16914 -0.74618 0 0 -0.49966 0 0 0.00412 0.09054 0 2.09718 -0.02119 0 -0.18838 -0.22987 0.37049 -0.44525
SER_19 -2.27482 0.08821 2.30348 -0.02705 0 0.06167 0.39341 -1.0558 -0 -0 -0.61986 -0.56882 0 0 0 0 0 0.07842 0.03084 0.19934 0 -0.41457 0.64551 -0.77834 -0.34136 0.31868 -1.96105
VAL_20 -1.77079 0.10932 2.19727 -0.2852 0.14558 0.06695 0.84248 -1.02846 -0 -0 -0.5102 -0.57871 0 0 -0.58445 0 0 -0.00301 1e-05 0.36491 0 -0.37772 0 1.9342 -0.0081 0.81004 1.32413
GLU_21 -4.66918 0.20297 5.62997 -0.75054 0.35611 2.05787 2.41624 -2.30395 -0.06289 -0.24712 -4.37155 -2.4707 0 0 -0.58445 -1.1432 0 -0.00262 0.02287 0 4.24901 0.02885 0 -2.7348 0.12355 0.86827 -3.38528
GLN_22 -4.09854 0.3942 3.79702 -0.81194 0.29117 1.25248 1.45836 -1.74957 -0 -0 -0.48477 -1.88313 0 0 0 0 0 0.03627 0.00068 0 1.82164 0.31524 0 -0.18838 0.19797 0.6499 0.99864
ASN_23 -3.10465 0.14183 2.74889 -0.19064 0.0363 0.30402 1.02672 -1.35395 -0.00274 -0.04148 -0.09699 -0.47032 0 0 0 -0.75096 0 0.00397 0.00198 0 1.9344 -0.41475 0 -0.93687 -0.04959 0.57236 -0.64247
GLN_24 -2.96169 0.26547 3.64814 -0.66738 0.08362 0.72882 1.4692 -1.56942 -0.0118 -0.09565 -1.21292 -0.63963 0 0 0 -0.61276 0 -0.05924 0.00294 0 2.18798 -0.15607 0 -0.18838 -0.68608 0.19823 -0.27662
THR_25 -4.96692 0.46045 4.06062 -0.20275 0.1265 0.07288 1.66515 -2.07807 -0 -0 -1.64628 -0.83013 0 0 -0.68314 0 0 0.01511 1e-05 0.89407 0 -0.52018 2.31682 -1.0874 -0.12005 0.32855 -2.19473
ASP_26 -2.51963 0.24117 2.84353 -0.19095 0.03508 0.61363 0.57438 -1.22566 -0 -0 -0.85972 -1.23719 0 0 0 0 0 0.00502 0.1327 0 1.87998 -0.75153 0 -2.3716 0.30207 0.52719 -2.00153
GLU_27 -2.51784 0.17865 3.52886 -0.46285 0.07251 0.71406 1.49765 -1.44052 -0.02724 -0.1648 -1.11664 -1.45829 0 0 -1.09314 0 0 0.0087 0.05493 0 4.33134 0.0726 0 -2.7348 0.22239 0.42148 0.08705
LYS_28 -1.91275 0.20712 2.59211 -0.37224 0.04833 0.17181 1.13602 -1.00928 -0 -0 -1.56064 0.1459 0 0 -1.09314 0 0 -0.11305 0.00142 1.571 0 -0.0129 0 -1.5107 -0.12367 0.16999 -1.66467
ARG_29 -5.10304 0.36877 4.17184 -0.78905 0.20079 0.5773 1.48055 -1.73365 -0.01576 -0.07293 -1.88002 0.41353 0 0 -0.9352 0 0 0.13724 0.08445 2.27711 0 -0.01969 0 -1.2888 -0.32856 0.37099 -2.08412
LYS_30 -3.91595 0.48902 4.21738 -0.57751 0.12312 0.50292 1.5599 -1.72363 -0.0991 -0.37137 -0.83853 0.5542 0 0 -0.66343 0 0 0.09333 0.01734 2.68382 0 -0.02055 0 -1.5107 -0.39665 1.21999 1.34361
PRO_31 -2.54752 0.45883 1.76285 -0.08318 6e-05 0.05124 0.66291 -0.72474 -0.01576 -0.07293 -0.26873 0.67749 0 0 -0.27177 0 0 -0.14759 0.00041 0.54208 0 -0.28966 0 -2.4119 -0.54151 1.35555 -1.86386
LYS_32 -5.0836 0.70811 5.3007 -0.30284 0.03501 0.1375 1.88632 -2.1288 -0 -0 -2.21537 0.1239 0 0 -0.652 -0.77281 0 -0.01275 0.03741 2.02678 0 -0.05357 0 -1.5107 -0.52512 1.14128 -1.86056
PRO_33 -4.19289 0.70719 3.23712 -0.19306 0.00271 0.13737 1.63084 -1.40745 -0.01552 -0.14132 -1.46573 0.00904 0 0 0 0 0 0.14504 0.00263 0.55591 0 -0.97017 0 -2.4119 -0.54745 0.98392 -3.93372
ASN_34 -4.60188 0.39809 3.26296 -0.42508 0.10246 0.81722 1.5877 -1.64223 -0.01654 -0.1536 -2.13602 -0.20816 0 0 -0.91632 -1.01709 0 0.08767 0.04768 0 4.47684 -0.54985 0 -0.93687 0.43245 0.61407 -0.77652
PHE_35 -7.41006 0.98331 2.16146 -0.55358 0.07393 0.27367 1.48967 -1.73678 -0.02386 -0.10835 -1.35397 0.06562 0 0 -0.39928 0 0 0.00466 0.00012 0 1.98934 -0.34609 0 1.0402 0.54645 0.6862 -2.61736
LYS_36 -5.99165 0.45608 5.74042 -0.46691 0.1198 0.24259 2.43737 -2.65511 -0 -0 -3.55895 0.12044 0 0 0 0 0 0.10795 0.28751 1.74599 0 -0.04759 0 -1.5107 -0.13093 0.57295 -2.53074
ARG_37 -5.24977 0.27802 4.74666 -0.54279 0.05722 0.3255 1.16249 -2.11621 -4e-05 -0.00021 -0.45884 0.19102 0 0 0 0 0 0.09839 0.0134 2.60562 0 -0.13564 0 -1.2888 0.00296 0.58486 0.27385
ALA_38 -4.9017 0.54201 2.6356 -0.02625 0.00016 0 1.61102 -2.04918 -0 -0 -0.50659 -0.21064 0 0 0 0 0 -0.02808 0 0 0 -0.14919 0 1.8394 -0.49027 0.61274 -1.12094
LYS_39 -2.81558 0.25612 2.4624 -0.2741 0.03495 0.12039 0.45067 -0.96515 -0.00906 -0.0294 -0.00653 -0.08036 0 0 0 0 0 -0.08486 0.01494 1.14786 0 0.38059 0 -1.5107 0.43607 0.37628 -0.09547
LYS_40 -1.93176 0.14765 1.93646 -0.46839 0.12301 0.26116 0.38508 -0.86458 -0 -0 0.37873 -0.05454 0 0 0 0 0 -0.00076 0.01343 1.81248 0 0.04047 0 -1.5107 0.85229 0.25647 1.37651
TYR_41 -3.51072 0.32723 1.3305 -0.56088 0.06756 0.26443 0.73378 -1.00216 -0 -0 0.02746 -0.08137 0 0 0 0 0 -0.00966 0.00891 0 2.44113 -0.13415 0.00072 1.2797 -0.23582 0.21336 1.16002
CYS:disulfide_42 -8.04517 1.60756 4.26607 -0.07125 0.00375 0.0671 2.95413 -2.53409 -0 -0 -2.60806 -0.37696 0 0 0 0 -0.46623 -0.03706 0.38613 0.14399 0 0.01621 0 3.6196 0.06695 0.35324 -0.65409
ARG_43 -4.52268 0.15487 4.01096 -0.70746 0.10587 0.47715 2.16911 -2.09749 -0 -0 -1.23962 0.50169 0 0 -0.93996 0 0 -0.06996 0.13466 2.3587 0 -0.17646 0 -1.2888 -0.01681 0.40118 -0.74505
PHE_44 -9.10253 1.17253 2.27404 -0.61631 0.0722 0.33488 1.44666 -2.20154 -0 -0 -0.79048 -0.0228 0 0 -0.31878 0 0 -0.02006 0.01699 0 2.13945 -0.23516 0 1.0402 -0.45766 0.41212 -4.85624
CYS:disulfide_45 -5.72007 1.20644 3.57598 -0.03669 0 0.01472 1.30996 -1.95182 -0 -0 -0.01989 -0.25719 0 0 0 0 -0.46623 0.2243 0.05995 0.15827 0 -0.0441 0 3.6196 0.2969 0.64682 2.61696
ALA_46 -2.54635 0.09209 2.42553 -0.02433 0 0 1.33495 -1.40034 -0 -0 -1.23979 -0.39641 0 0 0 0 0 -0.09227 0 0 0 -0.12145 0 1.8394 0.09031 0.50115 0.46249
ILE_47 -5.32134 0.74722 3.37466 -0.50416 0.36981 0.13417 1.95353 -2.09657 -0.0132 -0.06709 -0.86776 -0.22768 0 0 0 0 0 0.00153 0.09455 0.28672 0 0.00127 0 0.73287 -0.23715 0.54316 -1.09546
GLY_48 -2.09822 0.11217 2.69904 -4e-05 0 0 1.36365 -1.35785 -0 -0 -1.0853 -0.42093 0 0 -0.61814 0 0 -0.16241 0 0 0 0.38343 0 0.83697 0.30165 0.63189 0.58592
GLN_49 -2.70442 0.15891 2.3263 -0.69187 0.35958 1.15695 0.36142 -1.31752 -0 -0 -0.31682 -2.3151 0 0 0 0 0 -0.04536 0.04688 0 4.58747 -0.19616 0 -0.18838 -0.15426 0.43182 1.49944
LEU_50 -6.36409 0.80749 2.99652 -0.54679 0.12106 0.11654 2.01096 -2.14872 -0.0132 -0.06709 -1.90221 0.31774 0 0 -0.43811 0 0 0.05903 0.03359 0.74989 0 -0.28683 0 0.18072 -0.48101 0.50366 -4.35084
ARG_51 -3.46072 0.19596 3.88286 -0.96915 0.24124 0.74746 1.37359 -1.88359 -0.03048 -0.2438 -1.99066 -0.17375 0 0 -1.05625 0 0 0.03563 0.08473 1.87191 0 -0.17091 0 -1.2888 -0.28238 0.58972 -2.52736
ILE_52 -5.41439 0.52705 -0.34046 -0.61922 0.49156 0.11672 0.13933 -1.01937 -0 -0 -0.00312 0.27541 0 0 0 0 0 0.13771 0.1658 0.96007 0 -0.70366 0 0.73287 -0.3691 1.03647 -3.88635
ASP_53 -4.0821 0.29643 4.37751 -0.108 0.01849 0.31145 2.18114 -2.20137 -0.01347 -0.13779 -2.95779 -1.55698 0 0 -0.66535 -0.5049 0 0.0728 0.03813 0 2.1128 -0.18993 0 -2.3716 -0.17701 1.41843 -4.1391
PHE_54 -10.7076 2.04528 2.92173 -1.1054 0.3263 0.5008 1.96713 -2.64691 -0.01063 -0.07688 -0.94168 -0.68013 0 0 -0.66535 0 0 -0.06181 0.13952 0 2.83261 -0.25027 0 1.0402 0.12925 1.23296 -4.01089
ILE_55 -3.93603 0.44701 2.62659 -0.50321 0.43585 0.09883 0.53745 -1.42301 -0 -0 0.43057 -0.02232 0 0 0 0 0 0.02124 0.0045 0.60519 0 -0.55502 0 0.73287 0.09278 0.70178 0.29507
ASP_56 -1.47296 0.04691 1.69994 -0.1216 0.01698 0.37909 0.04499 -0.77027 -0 -0 0.2732 -0.27043 0 0 0 0 0 -0.00182 0.00735 0 2.07594 -0.19246 0 -2.3716 -0.22259 0.22382 -0.65551
ASP_57 -4.27628 0.33856 5.84356 -0.24651 0.03913 0.83453 2.71786 -2.8241 -0.0291 -0.19793 -2.72063 -0.54263 0 0 -0.49303 0 0 0.00467 0.11089 0 2.09684 -0.6994 0 -2.3716 0.31799 0.22956 -1.86761
LEU_58 -6.32456 0.33777 4.7798 -0.92237 0.61337 0.43928 2.04465 -2.67542 -0 -0 -2.03238 -0.01684 0 0 0 0 0 -0.03354 0.05792 2.2101 0 -0.23683 0 0.18072 0.51681 0.53291 -0.52862
GLU_59 -4.73919 0.47231 5.69146 -0.45418 0.22999 1.43384 2.11143 -2.62315 -0.03032 -0.20194 -1.55669 -2.93399 0 0 0 0 0 0.0947 0.01415 0 4.01688 -0.24085 0 -2.7348 -0.37017 0.85667 -0.96381
ALA_60 -5.33268 0.81164 4.09115 -0.02163 0 0 2.13718 -2.62264 -0.02183 -0.14682 -1.68536 -0.38057 0 0 -0.49303 0 0 -0.01797 0 0 0 -0.26203 0 1.8394 -0.48602 0.83283 -1.75837
ILE_61 -9.12492 1.27866 3.33868 -0.67026 0.52527 0.15497 2.70516 -2.9836 -0.00361 -0.03681 -1.70162 0.31828 0 0 0 0 0 -0.06815 0.02441 0.57834 0 -0.44919 0 0.73287 -0.18977 0.6819 -4.88936
LYS_62 -4.81319 0.38752 4.46546 -0.42197 0.05468 0.24389 2.18284 -2.24216 -0.00521 -0.02171 -1.71107 -0.18157 0 0 0 0 0 -0.06328 0.0144 2.05188 0 -0.07251 0 -1.5107 -0.17202 0.47204 -1.34267
ARG_63 -4.34679 0.35074 3.88447 -0.63442 0.11037 0.37612 1.65891 -1.81173 -0 -0 -1.63213 0.15572 0 0 0 0 0 -0.09587 0.08465 2.49215 0 -0.06815 0 -1.2888 -0.30105 0.32758 -0.73823
PHE_64 -9.73671 1.70857 2.54048 -0.61534 0.06799 0.35099 3.38855 -2.72575 -0.01588 -0.08374 -2.53415 0.03241 0 0 0 0 0 0.18062 0.15455 0 1.97106 -0.19591 0 1.0402 -0.38935 0.80482 -4.05657
LEU_65 -8.51298 1.18858 2.83333 -0.49569 0.24416 0.09633 1.58899 -2.56825 -0.00521 -0.02171 -1.35385 0.21226 0 0 0 0 0 0.19935 0.14387 0.51383 0 -0.31643 0 0.18072 -0.38458 1.06247 -5.39483
SER_66 -4.03529 0.73602 5.54193 -0.03272 0 0.07619 3.07258 -2.39938 -0 -0 -2.04373 -0.62844 0 0 -0.62571 0 0 -0.01574 0.61294 0.16304 0 -0.49031 0.60683 -0.77834 -0.13167 1.74116 1.36938
PRO_67 -2.2064 0.51104 0.89074 -0.08039 0 0.0482 0.32827 -0.50124 -0 -0 0.43192 0.56193 0 0 0 0 0 -0.23251 0.00456 0.37284 0 -0.76669 0 -2.4119 0.20511 1.60538 -1.23912
TYR_68 -6.63948 0.90727 4.44046 -0.69611 0.06784 0.42966 1.97969 -2.33824 -7e-05 -0.00114 -0.66476 -0.20597 0 0 -0.62571 0 0 0.17105 0.02331 0 1.84663 -0.43461 0.00683 1.2797 1.84832 0.44659 1.84127
ALA_69 -5.01423 0.7432 1.20176 -0.02844 0.02616 0 0.6814 -1.625 -0.01622 -0.06265 -0.47755 -0.61164 0 0 0 0 0 0.25861 0 0 0 0.20755 0 1.8394 1.79948 0.44739 -0.63077
LYS_70 -6.18611 0.74051 7.02536 -0.5239 0.22304 0.25693 3.74836 -3.17395 -0.00089 -0.00361 -4.66849 0.12331 0 0 -0.85564 0 0 0.11334 0.17518 2.76944 0 0.15845 0 -1.5107 0.21175 0.69883 -0.67877
ILE_71 -6.14452 1.11101 0.99796 -0.53655 0.61182 0.11473 0.62565 -1.41068 -0.01622 -0.06265 -0.37534 0.32462 0 0 0 0 0 0.08069 0.07104 0.42462 0 -0.4083 0 0.73287 -0.22314 0.92854 -3.15384
ASN_72 -5.44903 0.61197 4.34331 -0.17761 0.01562 0.26278 1.80691 -2.34408 -0.01499 -0.08013 -1.70781 -0.42479 0 0 -0.85586 0 0 -0.01975 0.02596 0 2.03965 0.15054 0 -0.93687 -0.27115 1.32023 -1.7051
PRO_73 -4.94506 0.66607 4.15415 -0.1852 0.00064 0.13066 2.02249 -1.73006 -0.00686 -0.05494 -1.90754 0.10452 0 0 0 0 0 0.10944 0.01483 0.50374 0 -1.02635 0 -2.4119 -0.17978 0.88894 -3.85222
ARG_74 -6.10819 0.62359 6.34943 -1.04317 0.21767 0.71021 2.651 -2.86345 -0.00064 -0.00389 -2.37577 0.48477 0 0 -0.49762 0 0 -0.1055 0.02634 2.70205 0 -0.0966 0 -1.2888 -0.2547 0.8158 -0.05745
ARG_75 -3.47917 0.33744 2.72186 -0.75957 0.14568 0.50874 0.43923 -1.23615 -0 -0 0.28899 0.25411 0 0 0 0 0 -0.06251 0.02869 2.53337 0 -0.09238 0 -1.2888 -0.28337 0.8652 0.92135
ILE_76 -5.17886 0.63921 3.33499 -0.64824 0.41684 0.14899 1.30852 -1.67971 -0.00507 -0.06695 -0.57903 0.13498 0 0 0 0 0 0.06317 0.00786 0.865 0 -0.53378 0 0.73287 -0.15086 0.42751 -0.76257
THR_77 -6.03794 0.33494 5.24253 -0.12295 0.11115 0.06476 2.74822 -2.74223 -0.00571 -0.07083 -1.8202 -1.27164 0 0 -1.39532 -0.4726 0 0.01613 0.0875 0.20202 0 -0.23688 2.35265 -1.0874 -0.07681 0.53489 -3.64571
GLY_78 -2.39575 0.0694 3.08383 -5e-05 0 0 1.33537 -1.51454 -0.00686 -0.05494 -1.26486 -0.38302 0 0 0 0 0 -0.13134 0 0 0 -1.41547 0 0.83697 -0.68815 0.44582 -2.08356
ASN_79 -8.47555 1.13063 6.26967 -0.16916 0.00862 0.2225 3.12653 -3.1054 -0 -0 -3.0209 -0.16709 0 0 -1.27176 -0.77835 0 -0.01669 0.05274 0 1.49445 -0.23423 0 -0.93687 -0.61079 0.62736 -5.8543
CYS_80 -7.61256 0.86558 4.29108 -0.04143 0 0.01356 2.19951 -2.0839 -0 -0 -2.23583 -0.10167 0 0 0 0 0 0.1017 0.00985 0.24596 0 0.16645 0 3.6196 -0.24632 0.55987 -0.24857
ASN_81 -4.30244 0.16684 4.69821 -0.20959 0.00852 0.27962 2.12973 -2.10764 -0.00102 -0.01228 -1.96013 -0.26136 0 0 -0.91632 -1.01709 0 0.03055 0.00095 0 2.86888 0.34779 0 -0.93687 -0.07379 0.20218 -1.06525
MET_82 -6.16676 0.35857 4.76225 -0.35234 0.07838 0.21571 1.88441 -2.18379 -0 -0 -0.38652 -0.16838 0 0 0 0 0 0.0132 0.08034 2.32347 0 -0.10125 0 0.60916 0.01202 0.17423 1.15271
HIS_D_83 -9.7909 1.24173 6.96823 -0.80261 0.05123 0.8157 2.87667 -3.72583 -0 -0 -1.82963 -0.33515 0 0 0 0 0 -0.0048 0.03517 0 1.6494 -0.25366 0 -0.45461 -0.00329 0.35642 -3.20593
GLN_84 -8.09453 0.34018 7.59677 -0.40416 0.04141 0.36281 3.83816 -3.7655 -0 -0 -4.30791 -0.10261 0 0 -0.85586 -1.25095 0 0.13814 0.63589 0 4.33847 -0.22155 0 -0.18838 -0.07865 0.8232 -1.15505
ARG_85 -9.45107 0.42922 10.0384 -0.69507 0.10813 0.44357 4.7778 -4.55906 -0.02998 -0.20628 -4.26531 0.46069 0 0 0 -1.89416 0 -0.0192 0.10537 2.78027 0 -0.05344 0 -1.2888 -0.28441 0.77239 -2.83098
HIS_D_86 -5.76643 0.25628 5.62557 -0.38613 0.01298 0.47096 2.85868 -2.91258 -0 -0 -2.85064 -0.39766 0 0 0 0 0 0.04234 0.00336 0 2.35455 0.09506 0 -0.45461 -0.23419 0.33517 -0.94729
VAL_87 -8.66207 0.76205 2.70494 -0.30872 0.19769 0.0711 2.92685 -2.91884 -0 -0 -2.54835 -0.17985 0 0 0 0 0 -0.04588 0.00751 0.09404 0 -0.27682 0 1.9342 -0.20524 0.29286 -6.15454
ALA_88 -5.12316 0.67306 4.41082 -0.02205 0 0 2.61973 -2.68702 -0 -0 -2.38878 -0.35536 0 0 0 0 0 -0.01464 0 0 0 -0.33459 0 1.8394 -0.32677 0.51211 -1.19725
ASN_89 -6.63598 0.36608 7.84276 -0.201 0.00502 0.27641 3.27815 -3.68034 -0.0118 -0.09565 -2.74401 -0.37059 0 0 -0.68314 0 0 0.0679 0.01066 0 2.78975 0.37451 0 -0.93687 -0.1299 0.46012 -0.01792
ALA_90 -7.10414 0.45615 4.30717 -0.02189 0 0 3.01029 -3.24544 -0 -0 -2.2997 -0.3545 0 0 0 0 0 0.00161 0 0 0 -0.2503 0 1.8394 -0.12077 0.2768 -3.50533
LEU_91 -9.16762 0.92477 4.06309 -0.91885 0.58287 0.4055 3.10774 -3.15108 -0 -0 -2.42 0.02286 0 0 0 0 0 0.00038 0.11257 1.81354 0 -0.2037 0 0.18072 -0.22889 0.56748 -4.30863
LYS_92 -6.00406 0.44 6.7027 -0.30654 0.03509 0.1433 3.49009 -3.17054 -0 -0 -3.78605 -0.00773 0 0 0 -0.61276 0 0.05057 0.11355 1.69923 0 -0.01087 0 -1.5107 -0.16386 0.59961 -2.29897
ARG_93 -8.69464 0.93627 8.10648 -0.67475 0.05679 0.41811 3.65185 -4.14808 -0.01063 -0.07687 -3.93841 0.26714 0 0 0 -0.5049 0 -0.00604 0.02543 1.4383 0 -0.08815 0 -1.2888 -0.38688 0.75186 -4.16592
ALA_94 -7.83199 0.97892 4.592 -0.02391 0 0 3.40848 -3.51694 -0 -0 -3.67965 -0.38475 0 0 0 0 0 0.10257 0 0 0 -0.38955 0 1.8394 -0.54208 0.79712 -4.65038
ARG_95 -8.08661 0.47761 6.89644 -0.64168 0.11011 0.37721 2.94525 -3.35091 -0.03565 -0.15547 -2.15986 0.40669 0 0 0 0 0 -0.03597 0.29333 2.40008 0 -0.02283 0 -1.2888 -0.38162 0.52081 -1.73188
TYR_96 -3.7929 0.32067 3.00924 -0.6078 0.06285 0.29673 1.60758 -1.74548 -0 -0 -0.59577 -0.26113 0 0 0 0 0 -0.05366 0.00486 0 2.44455 0.14128 1e-05 1.2797 -0.19184 0.47042 2.38931
LEU_97 -4.51707 0.46484 2.76289 -0.69168 0.49332 0.20213 1.34533 -1.73661 -0 -0 -1.14512 0.15053 0 0 0 0 0 -0.0568 0.06427 2.54001 0 -0.04899 0 0.18072 -0.33859 0.44669 0.11586
ALA_98 -2.43279 0.18985 2.20733 -0.02815 0.02385 0 1.03272 -1.32232 -0 -0 -0.6747 -0.58177 0 0 0 0 0 0.00652 0 0 0 0.27508 0 1.8394 -0.08054 0.54018 0.99466
LEU_99 -5.94972 0.7016 1.94226 -0.64867 0.25819 0.17456 0.98933 -1.55236 -0 -0 -0.71646 0.30238 0 0 0 0 0 0.50285 0.22724 2.86341 0 -0.25578 0 0.18072 0.24659 0.59282 -0.14102
VAL_100 -6.17601 1.17078 1.43206 -0.30027 0.34279 0.07835 1.16644 -1.80871 -0 -0 -0.27801 -0.89564 0 0 0 0 0 0.84431 0.02367 0.28879 0 0.01466 0 1.9342 0.26437 1.42656 -0.47166
PRO_101 -2.3973 0.60307 1.19452 -0.06335 9e-05 0.04091 0.33424 -0.59305 -0.00463 -0.02396 -0.25662 0.59149 0 0 0 0 0 0.09409 0.04953 0.02958 0 -0.08052 0 -2.4119 1.10952 1.92687 0.14256
PHE_102 -4.80301 0.63678 2.89526 -0.62053 0.02986 -0.0278 1.06708 -1.75493 -0 -0 -0.21657 -0.45205 0 0 0 0 0 0.04551 0.11614 0 1.98692 -0.05722 0 1.0402 1.38662 1.01079 2.28305
ILE_103 -7.06594 0.76297 3.31984 -0.49948 0.4146 0.12652 1.28903 -2.22604 -0.03102 -0.13151 0.44936 -0.12919 0 0 0 0 0 -0.03064 0.00223 0.34699 0 -0.48969 0 0.73287 0.26544 0.38672 -2.50692
LYS_104 -3.05631 0.38136 1.72416 -0.33789 0.06452 0.20174 0.42712 -0.84562 -0 -0 0.01472 -0.23956 0 0 0 0 0 -0.06366 0.01091 1.78376 0 0.01058 0 -1.5107 -0.3291 0.35737 -1.40661
ASP:CtermProteinFull_105 -2.82363 0.31155 3.89071 -0.24616 0.03845 1.01782 1.97862 -1.60023 -7e-05 -0.00114 -3.82964 0.45656 0 0 -0.85564 0 0 0 0.01279 0 2.26537 0 0 -2.3716 -0.18392 0.42064 -1.51951
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3064 DOMAINID 3485 MODEL 5 SSGCID - MygeA.17919.a 30S ribosomal protein S18  MG_092
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 56.224 tmscore: 0.49941 5lzer_205 prob: 100 ident: 42.42
ATOM      1  N   MET A   1      24.178   5.536   7.526  1.00 17.460          N  
ATOM      2  CA  MET A   1      23.239   4.498   7.932  1.00 17.110          C  
ATOM      3  C   MET A   1      22.693   3.746   6.733  1.00 17.090          C  
ATOM      4  O   MET A   1      21.876   4.274   5.977  1.00 17.150          O  
ATOM      5  CB  MET A   1      22.084   5.112   8.721  1.00 24.090          C  
ATOM      6  CG  MET A   1      21.059   4.104   9.219  1.00 24.090          C  
ATOM      7  SD  MET A   1      19.704   4.873  10.157  1.00 24.090          S  
ATOM      8  CE  MET A   1      18.792   5.739   8.883  1.00 24.090          C  
ATOM      9 1H   MET A   1      24.736   5.818   8.319  1.00 20.950          H  
ATOM     10 2H   MET A   1      24.780   5.173   6.800  1.00 20.950          H  
ATOM     11 3H   MET A   1      23.667   6.331   7.171  1.00 20.950          H  
ATOM     12  HA  MET A   1      23.764   3.781   8.563  1.00 20.530          H  
ATOM     13 1HB  MET A   1      22.475   5.647   9.584  1.00 28.910          H  
ATOM     14 2HB  MET A   1      21.561   5.835   8.095  1.00 28.910          H  
ATOM     15 1HG  MET A   1      20.640   3.574   8.366  1.00 28.910          H  
ATOM     16 2HG  MET A   1      21.550   3.373   9.859  1.00 28.910          H  
ATOM     17 1HE  MET A   1      17.955   6.250   9.337  1.00 28.910          H  
ATOM     18 2HE  MET A   1      19.441   6.466   8.401  1.00 28.910          H  
ATOM     19 3HE  MET A   1      18.430   5.036   8.144  1.00 28.910          H  
ATOM     20  N   MET A   2      23.146   2.513   6.544  1.00 17.150          N  
ATOM     21  CA  MET A   2      22.656   1.732   5.417  1.00 17.300          C  
ATOM     22  C   MET A   2      21.382   1.001   5.805  1.00 16.870          C  
ATOM     23  O   MET A   2      21.328   0.366   6.856  1.00 17.000          O  
ATOM     24  CB  MET A   2      23.715   0.745   4.941  1.00 24.160          C  
ATOM     25  CG  MET A   2      25.009   1.397   4.484  1.00 24.160          C  
ATOM     26  SD  MET A   2      24.755   2.555   3.123  1.00 24.160          S  
ATOM     27  CE  MET A   2      24.258   1.445   1.808  1.00 24.160          C  
ATOM     28  H   MET A   2      23.818   2.106   7.179  1.00 20.580          H  
ATOM     29  HA  MET A   2      22.413   2.407   4.596  1.00 20.760          H  
ATOM     30 1HB  MET A   2      23.954   0.051   5.745  1.00 28.990          H  
ATOM     31 2HB  MET A   2      23.319   0.159   4.110  1.00 28.990          H  
ATOM     32 1HG  MET A   2      25.462   1.933   5.315  1.00 28.990          H  
ATOM     33 2HG  MET A   2      25.707   0.626   4.154  1.00 28.990          H  
ATOM     34 1HE  MET A   2      24.068   2.019   0.900  1.00 28.990          H  
ATOM     35 2HE  MET A   2      25.054   0.723   1.620  1.00 28.990          H  
ATOM     36 3HE  MET A   2      23.349   0.917   2.100  1.00 28.990          H  
ATOM     37  N   ILE A   3      20.371   1.112   4.955  1.00 16.510          N  
ATOM     38  CA  ILE A   3      19.069   0.486   5.162  1.00 16.200          C  
ATOM     39  C   ILE A   3      18.727  -0.567   4.097  1.00 16.470          C  
ATOM     40  O   ILE A   3      18.729  -0.262   2.904  1.00 16.660          O  
ATOM     41  CB  ILE A   3      18.004   1.605   5.179  1.00 22.800          C  
ATOM     42  CG1 ILE A   3      18.285   2.598   6.308  1.00 22.800          C  
ATOM     43  CG2 ILE A   3      16.673   1.065   5.328  1.00 22.800          C  
ATOM     44  CD1 ILE A   3      18.187   1.945   7.684  1.00 22.800          C  
ATOM     45  H   ILE A   3      20.509   1.665   4.122  1.00 19.810          H  
ATOM     46  HA  ILE A   3      19.074  -0.004   6.133  1.00 19.440          H  
ATOM     47  HB  ILE A   3      18.052   2.152   4.239  1.00 27.360          H  
ATOM     48 1HG1 ILE A   3      19.282   3.021   6.186  1.00 27.360          H  
ATOM     49 2HG1 ILE A   3      17.559   3.409   6.256  1.00 27.360          H  
ATOM     50 1HG2 ILE A   3      15.960   1.877   5.313  1.00 27.360          H  
ATOM     51 2HG2 ILE A   3      16.471   0.384   4.511  1.00 27.360          H  
ATOM     52 3HG2 ILE A   3      16.613   0.552   6.252  1.00 27.360          H  
ATOM     53 1HD1 ILE A   3      18.378   2.673   8.456  1.00 27.360          H  
ATOM     54 2HD1 ILE A   3      17.186   1.542   7.817  1.00 27.360          H  
ATOM     55 3HD1 ILE A   3      18.917   1.138   7.762  1.00 27.360          H  
ATOM     56  N   ASN A   4      18.427  -1.800   4.527  1.00 16.650          N  
ATOM     57  CA  ASN A   4      18.046  -2.854   3.575  1.00 17.080          C  
ATOM     58  C   ASN A   4      16.523  -2.845   3.388  1.00 16.860          C  
ATOM     59  O   ASN A   4      15.843  -1.998   3.962  1.00 16.690          O  
ATOM     60  CB  ASN A   4      18.550  -4.230   4.009  1.00 23.740          C  
ATOM     61  CG  ASN A   4      17.873  -4.803   5.225  1.00 23.740          C  
ATOM     62  OD1 ASN A   4      16.760  -4.403   5.580  1.00 23.740          O  
ATOM     63  ND2 ASN A   4      18.529  -5.739   5.874  1.00 23.740          N  
ATOM     64  H   ASN A   4      18.485  -2.000   5.526  1.00 19.980          H  
ATOM     65  HA  ASN A   4      18.492  -2.627   2.605  1.00 20.500          H  
ATOM     66 1HB  ASN A   4      18.437  -4.933   3.186  1.00 28.490          H  
ATOM     67 2HB  ASN A   4      19.617  -4.158   4.221  1.00 28.490          H  
ATOM     68 1HD2 ASN A   4      18.126  -6.156   6.690  1.00 28.490          H  
ATOM     69 2HD2 ASN A   4      19.431  -6.032   5.555  1.00 28.490          H  
ATOM     70  N   LYS A   5      15.988  -3.801   2.622  1.00 17.010          N  
ATOM     71  CA  LYS A   5      14.546  -3.863   2.336  1.00 16.970          C  
ATOM     72  C   LYS A   5      13.642  -3.853   3.580  1.00 16.390          C  
ATOM     73  O   LYS A   5      12.768  -2.988   3.716  1.00 16.000          O  
ATOM     74  CB  LYS A   5      14.277  -5.144   1.533  1.00 23.770          C  
ATOM     75  CG  LYS A   5      12.825  -5.424   1.116  1.00 23.770          C  
ATOM     76  CD  LYS A   5      12.770  -6.753   0.335  1.00 23.770          C  
ATOM     77  CE  LYS A   5      12.984  -7.946   1.269  1.00 23.770          C  
ATOM     78  NZ  LYS A   5      13.047  -9.245   0.530  1.00 23.770          N  
ATOM     79  H   LYS A   5      16.595  -4.482   2.192  1.00 20.410          H  
ATOM     80  HA  LYS A   5      14.286  -2.995   1.729  1.00 20.360          H  
ATOM     81 1HB  LYS A   5      14.873  -5.120   0.621  1.00 28.530          H  
ATOM     82 2HB  LYS A   5      14.614  -6.002   2.111  1.00 28.530          H  
ATOM     83 1HG  LYS A   5      12.194  -5.504   2.005  1.00 28.530          H  
ATOM     84 2HG  LYS A   5      12.449  -4.615   0.490  1.00 28.530          H  
ATOM     85 1HD  LYS A   5      11.808  -6.864  -0.148  1.00 28.530          H  
ATOM     86 2HD  LYS A   5      13.544  -6.759  -0.432  1.00 28.530          H  
ATOM     87 1HE  LYS A   5      13.912  -7.807   1.822  1.00 28.530          H  
ATOM     88 2HE  LYS A   5      12.154  -7.987   1.979  1.00 28.530          H  
ATOM     89 1HZ  LYS A   5      13.185  -9.995   1.195  1.00 28.530          H  
ATOM     90 2HZ  LYS A   5      12.194  -9.407   0.018  1.00 28.530          H  
ATOM     91 3HZ  LYS A   5      13.822  -9.222  -0.117  1.00 28.530          H  
ATOM     92  N   GLU A   6      13.869  -4.793   4.498  1.00 16.480          N  
ATOM     93  CA  GLU A   6      13.021  -4.898   5.681  1.00 16.120          C  
ATOM     94  C   GLU A   6      13.182  -3.678   6.574  1.00 15.380          C  
ATOM     95  O   GLU A   6      12.215  -3.170   7.155  1.00 15.180          O  
ATOM     96  CB  GLU A   6      13.353  -6.181   6.442  1.00 22.710          C  
ATOM     97  CG  GLU A   6      12.955  -7.459   5.693  1.00 22.710          C  
ATOM     98  CD  GLU A   6      13.343  -8.731   6.414  1.00 22.710          C  
ATOM     99  OE1 GLU A   6      14.005  -8.650   7.422  1.00 22.710          O  
ATOM    100  OE2 GLU A   6      12.978  -9.785   5.944  1.00 22.710          O  
ATOM    101  H   GLU A   6      14.624  -5.448   4.363  1.00 19.780          H  
ATOM    102  HA  GLU A   6      11.985  -4.946   5.355  1.00 19.340          H  
ATOM    103 1HB  GLU A   6      14.426  -6.219   6.638  1.00 27.250          H  
ATOM    104 2HB  GLU A   6      12.841  -6.177   7.404  1.00 27.250          H  
ATOM    105 1HG  GLU A   6      11.875  -7.455   5.541  1.00 27.250          H  
ATOM    106 2HG  GLU A   6      13.431  -7.445   4.711  1.00 27.250          H  
ATOM    107  N   GLN A   7      14.410  -3.188   6.657  1.00 15.120          N  
ATOM    108  CA  GLN A   7      14.703  -2.023   7.456  1.00 14.580          C  
ATOM    109  C   GLN A   7      14.022  -0.802   6.861  1.00 13.850          C  
ATOM    110  O   GLN A   7      13.519   0.037   7.584  1.00 13.960          O  
ATOM    111  CB  GLN A   7      16.208  -1.823   7.560  1.00 20.630          C  
ATOM    112  CG  GLN A   7      16.906  -2.855   8.393  1.00 20.630          C  
ATOM    113  CD  GLN A   7      18.405  -2.749   8.308  1.00 20.630          C  
ATOM    114  OE1 GLN A   7      18.971  -2.320   7.290  1.00 20.630          O  
ATOM    115  NE2 GLN A   7      19.080  -3.144   9.387  1.00 20.630          N  
ATOM    116  H   GLN A   7      15.166  -3.646   6.157  1.00 18.140          H  
ATOM    117  HA  GLN A   7      14.307  -2.180   8.456  1.00 17.500          H  
ATOM    118 1HB  GLN A   7      16.634  -1.839   6.571  1.00 24.750          H  
ATOM    119 2HB  GLN A   7      16.417  -0.862   7.996  1.00 24.750          H  
ATOM    120 1HG  GLN A   7      16.616  -2.709   9.434  1.00 24.750          H  
ATOM    121 2HG  GLN A   7      16.606  -3.847   8.065  1.00 24.750          H  
ATOM    122 1HE2 GLN A   7      20.082  -3.098   9.395  1.00 24.750          H  
ATOM    123 2HE2 GLN A   7      18.589  -3.488  10.189  1.00 24.750          H  
ATOM    124  N   ASP A   8      13.930  -0.700   5.542  1.00 13.260          N  
ATOM    125  CA  ASP A   8      13.281   0.472   4.962  1.00 12.710          C  
ATOM    126  C   ASP A   8      11.799   0.516   5.347  1.00 12.500          C  
ATOM    127  O   ASP A   8      11.222   1.594   5.512  1.00 12.010          O  
ATOM    128  CB  ASP A   8      13.478   0.469   3.443  1.00 18.010          C  
ATOM    129  CG  ASP A   8      13.210   1.806   2.757  1.00 18.010          C  
ATOM    130  OD1 ASP A   8      13.842   2.802   3.110  1.00 18.010          O  
ATOM    131  OD2 ASP A   8      12.425   1.822   1.816  1.00 18.010          O  
ATOM    132  H   ASP A   8      14.357  -1.399   4.934  1.00 15.910          H  
ATOM    133  HA  ASP A   8      13.748   1.365   5.366  1.00 15.250          H  
ATOM    134 1HB  ASP A   8      14.494   0.154   3.214  1.00 21.620          H  
ATOM    135 2HB  ASP A   8      12.814  -0.287   3.011  1.00 21.620          H  
ATOM    136  N   LEU A   9      11.194  -0.658   5.536  1.00 13.030          N  
ATOM    137  CA  LEU A   9       9.790  -0.731   5.920  1.00 13.130          C  
ATOM    138  C   LEU A   9       9.569  -0.339   7.384  1.00 12.710          C  
ATOM    139  O   LEU A   9       8.570   0.305   7.711  1.00 12.830          O  
ATOM    140  CB  LEU A   9       9.294  -2.163   5.787  1.00 18.340          C  
ATOM    141  CG  LEU A   9       9.293  -2.739   4.423  1.00 18.340          C  
ATOM    142  CD1 LEU A   9       8.943  -4.217   4.581  1.00 18.340          C  
ATOM    143  CD2 LEU A   9       8.309  -1.949   3.517  1.00 18.340          C  
ATOM    144  H   LEU A   9      11.721  -1.515   5.349  1.00 15.640          H  
ATOM    145  HA  LEU A   9       9.216  -0.064   5.279  1.00 15.760          H  
ATOM    146 1HB  LEU A   9       9.904  -2.801   6.415  1.00 22.010          H  
ATOM    147 2HB  LEU A   9       8.271  -2.209   6.162  1.00 22.010          H  
ATOM    148  HG  LEU A   9      10.295  -2.675   4.004  1.00 22.010          H  
ATOM    149 1HD1 LEU A   9       8.969  -4.724   3.651  1.00 22.010          H  
ATOM    150 2HD1 LEU A   9       9.667  -4.683   5.244  1.00 22.010          H  
ATOM    151 3HD1 LEU A   9       7.962  -4.296   5.015  1.00 22.010          H  
ATOM    152 1HD2 LEU A   9       8.313  -2.355   2.519  1.00 22.010          H  
ATOM    153 2HD2 LEU A   9       7.299  -2.009   3.934  1.00 22.010          H  
ATOM    154 3HD2 LEU A   9       8.622  -0.904   3.472  1.00 22.010          H  
ATOM    155  N   ASN A  10      10.510  -0.735   8.254  1.00 12.400          N  
ATOM    156  CA  ASN A  10      10.381  -0.530   9.704  1.00 12.180          C  
ATOM    157  C   ASN A  10      11.137   0.682  10.290  1.00 11.700          C  
ATOM    158  O   ASN A  10      10.665   1.351  11.224  1.00 11.490          O  
ATOM    159  CB  ASN A  10      10.819  -1.802  10.398  1.00 17.140          C  
ATOM    160  CG  ASN A  10       9.897  -2.965  10.097  1.00 17.140          C  
ATOM    161  OD1 ASN A  10       8.673  -2.807   9.989  1.00 17.140          O  
ATOM    162  ND2 ASN A  10      10.468  -4.135   9.957  1.00 17.140          N  
ATOM    163  H   ASN A  10      11.304  -1.267   7.890  1.00 14.880          H  
ATOM    164  HA  ASN A  10       9.334  -0.382   9.920  1.00 14.620          H  
ATOM    165 1HB  ASN A  10      11.828  -2.060  10.064  1.00 20.570          H  
ATOM    166 2HB  ASN A  10      10.856  -1.640  11.474  1.00 20.570          H  
ATOM    167 1HD2 ASN A  10       9.913  -4.943   9.757  1.00 20.570          H  
ATOM    168 2HD2 ASN A  10      11.459  -4.221  10.045  1.00 20.570          H  
ATOM    169  N   GLN A  11      12.301   0.980   9.753  1.00 11.730          N  
ATOM    170  CA  GLN A  11      13.167   2.028  10.259  1.00 11.560          C  
ATOM    171  C   GLN A  11      12.741   3.378   9.751  1.00 11.310          C  
ATOM    172  O   GLN A  11      13.256   3.866   8.751  1.00 11.560          O  
ATOM    173  CB  GLN A  11      14.638   1.809   9.871  1.00 16.250          C  
ATOM    174  CG  GLN A  11      15.280   0.540  10.416  1.00 16.250          C  
ATOM    175  CD  GLN A  11      15.513   0.598  11.907  1.00 16.250          C  
ATOM    176  OE1 GLN A  11      16.265   1.452  12.386  1.00 16.250          O  
ATOM    177  NE2 GLN A  11      14.891  -0.306  12.656  1.00 16.250          N  
ATOM    178  H   GLN A  11      12.628   0.443   8.970  1.00 14.080          H  
ATOM    179  HA  GLN A  11      13.094   2.038  11.347  1.00 13.870          H  
ATOM    180 1HB  GLN A  11      14.732   1.807   8.788  1.00 19.500          H  
ATOM    181 2HB  GLN A  11      15.226   2.649  10.238  1.00 19.500          H  
ATOM    182 1HG  GLN A  11      14.624  -0.302  10.201  1.00 19.500          H  
ATOM    183 2HG  GLN A  11      16.242   0.402   9.933  1.00 19.500          H  
ATOM    184 1HE2 GLN A  11      15.020  -0.308  13.649  1.00 19.500          H  
ATOM    185 2HE2 GLN A  11      14.297  -0.984  12.230  1.00 19.500          H  
ATOM    186  N   LEU A  12      11.834   4.008  10.482  1.00 11.050          N  
ATOM    187  CA  LEU A  12      11.270   5.318  10.131  1.00 11.050          C  
ATOM    188  C   LEU A  12      12.377   6.291   9.756  1.00 10.850          C  
ATOM    189  O   LEU A  12      12.263   7.036   8.777  1.00 10.800          O  
ATOM    190  CB  LEU A  12      10.469   5.910  11.299  1.00 15.470          C  
ATOM    191  CG  LEU A  12       9.691   7.209  10.979  1.00 15.470          C  
ATOM    192  CD1 LEU A  12       8.543   7.388  11.994  1.00 15.470          C  
ATOM    193  CD2 LEU A  12      10.634   8.388  11.000  1.00 15.470          C  
ATOM    194  H   LEU A  12      11.461   3.480  11.272  1.00 13.260          H  
ATOM    195  HA  LEU A  12      10.631   5.207   9.259  1.00 13.260          H  
ATOM    196 1HB  LEU A  12       9.749   5.169  11.643  1.00 18.560          H  
ATOM    197 2HB  LEU A  12      11.154   6.132  12.117  1.00 18.560          H  
ATOM    198  HG  LEU A  12       9.244   7.126   9.987  1.00 18.560          H  
ATOM    199 1HD1 LEU A  12       7.989   8.291  11.754  1.00 18.560          H  
ATOM    200 2HD1 LEU A  12       7.874   6.534  11.950  1.00 18.560          H  
ATOM    201 3HD1 LEU A  12       8.957   7.474  12.997  1.00 18.560          H  
ATOM    202 1HD2 LEU A  12      10.075   9.288  10.762  1.00 18.560          H  
ATOM    203 2HD2 LEU A  12      11.085   8.488  11.991  1.00 18.560          H  
ATOM    204 3HD2 LEU A  12      11.423   8.258  10.264  1.00 18.560          H  
ATOM    205  N   GLU A  13      13.466   6.261  10.529  1.00 10.970          N  
ATOM    206  CA  GLU A  13      14.607   7.155  10.372  1.00 11.070          C  
ATOM    207  C   GLU A  13      15.275   7.067   8.985  1.00 10.880          C  
ATOM    208  O   GLU A  13      16.102   7.912   8.643  1.00 11.040          O  
ATOM    209  CB  GLU A  13      15.623   6.893  11.482  1.00 15.460          C  
ATOM    210  CG  GLU A  13      15.086   7.276  12.863  1.00 15.460          C  
ATOM    211  CD  GLU A  13      16.060   7.081  13.990  1.00 15.460          C  
ATOM    212  OE1 GLU A  13      17.167   6.673  13.750  1.00 15.460          O  
ATOM    213  OE2 GLU A  13      15.675   7.327  15.110  1.00 15.460          O  
ATOM    214  H   GLU A  13      13.482   5.591  11.284  1.00 13.160          H  
ATOM    215  HA  GLU A  13      14.242   8.176  10.500  1.00 13.280          H  
ATOM    216 1HB  GLU A  13      15.894   5.835  11.493  1.00 18.550          H  
ATOM    217 2HB  GLU A  13      16.530   7.468  11.294  1.00 18.550          H  
ATOM    218 1HG  GLU A  13      14.783   8.327  12.840  1.00 18.550          H  
ATOM    219 2HG  GLU A  13      14.194   6.683  13.061  1.00 18.550          H  
ATOM    220  N   THR A  14      14.889   6.085   8.155  1.00 10.730          N  
ATOM    221  CA  THR A  14      15.389   5.936   6.785  1.00 10.830          C  
ATOM    222  C   THR A  14      15.071   7.205   5.982  1.00 10.720          C  
ATOM    223  O   THR A  14      15.749   7.515   5.001  1.00 10.710          O  
ATOM    224  CB  THR A  14      14.745   4.703   6.081  1.00 15.120          C  
ATOM    225  OG1 THR A  14      15.440   4.416   4.850  1.00 15.120          O  
ATOM    226  CG2 THR A  14      13.265   4.953   5.757  1.00 15.120          C  
ATOM    227  H   THR A  14      14.208   5.403   8.478  1.00 12.880          H  
ATOM    228  HA  THR A  14      16.469   5.804   6.813  1.00 13.000          H  
ATOM    229  HB  THR A  14      14.819   3.838   6.741  1.00 18.150          H  
ATOM    230  HG1 THR A  14      14.882   3.797   4.291  1.00 18.150          H  
ATOM    231 1HG2 THR A  14      12.851   4.061   5.276  1.00 18.150          H  
ATOM    232 2HG2 THR A  14      12.711   5.160   6.670  1.00 18.150          H  
ATOM    233 3HG2 THR A  14      13.171   5.793   5.080  1.00 18.150          H  
ATOM    234  N   ASN A  15      14.053   7.959   6.431  1.00 10.880          N  
ATOM    235  CA  ASN A  15      13.621   9.191   5.794  1.00 11.030          C  
ATOM    236  C   ASN A  15      14.285  10.423   6.423  1.00 11.420          C  
ATOM    237  O   ASN A  15      13.947  11.557   6.088  1.00 11.680          O  
ATOM    238  CB  ASN A  15      12.114   9.310   5.898  1.00 15.380          C  
ATOM    239  CG  ASN A  15      11.404   8.301   5.064  1.00 15.380          C  
ATOM    240  OD1 ASN A  15      11.815   8.004   3.934  1.00 15.380          O  
ATOM    241  ND2 ASN A  15      10.345   7.754   5.598  1.00 15.380          N  
ATOM    242  H   ASN A  15      13.536   7.635   7.254  1.00 13.060          H  
ATOM    243  HA  ASN A  15      13.911   9.159   4.742  1.00 13.240          H  
ATOM    244 1HB  ASN A  15      11.816   9.169   6.942  1.00 18.460          H  
ATOM    245 2HB  ASN A  15      11.798  10.310   5.601  1.00 18.460          H  
ATOM    246 1HD2 ASN A  15       9.824   7.071   5.093  1.00 18.460          H  
ATOM    247 2HD2 ASN A  15      10.054   8.028   6.517  1.00 18.460          H  
ATOM    248  N   GLN A  16      15.243  10.191   7.322  1.00 11.670          N  
ATOM    249  CA  GLN A  16      15.993  11.221   8.039  1.00 12.260          C  
ATOM    250  C   GLN A  16      15.106  12.206   8.806  1.00 12.460          C  
ATOM    251  O   GLN A  16      15.292  13.421   8.719  1.00 12.990          O  
ATOM    252  CB  GLN A  16      16.904  11.983   7.070  1.00 16.930          C  
ATOM    253  CG  GLN A  16      17.988  11.117   6.418  1.00 16.930          C  
ATOM    254  CD  GLN A  16      19.066  10.672   7.400  1.00 16.930          C  
ATOM    255  OE1 GLN A  16      19.840  11.491   7.909  1.00 16.930          O  
ATOM    256  NE2 GLN A  16      19.131   9.374   7.657  1.00 16.930          N  
ATOM    257  H   GLN A  16      15.482   9.234   7.549  1.00 14.000          H  
ATOM    258  HA  GLN A  16      16.627  10.715   8.768  1.00 14.710          H  
ATOM    259 1HB  GLN A  16      16.310  12.436   6.279  1.00 20.310          H  
ATOM    260 2HB  GLN A  16      17.399  12.791   7.606  1.00 20.310          H  
ATOM    261 1HG  GLN A  16      17.516  10.220   6.007  1.00 20.310          H  
ATOM    262 2HG  GLN A  16      18.462  11.685   5.620  1.00 20.310          H  
ATOM    263 1HE2 GLN A  16      19.819   9.026   8.291  1.00 20.310          H  
ATOM    264 2HE2 GLN A  16      18.488   8.747   7.204  1.00 20.310          H  
ATOM    265  N   GLU A  17      14.164  11.674   9.587  1.00 12.210          N  
ATOM    266  CA  GLU A  17      13.267  12.509  10.382  1.00 12.570          C  
ATOM    267  C   GLU A  17      12.723  11.794  11.614  1.00 12.650          C  
ATOM    268  O   GLU A  17      12.766  10.570  11.713  1.00 13.070          O  
ATOM    269  CB  GLU A  17      12.062  12.996   9.556  1.00 17.450          C  
ATOM    270  CG  GLU A  17      11.101  11.892   9.073  1.00 17.450          C  
ATOM    271  CD  GLU A  17       9.905  12.437   8.290  1.00 17.450          C  
ATOM    272  OE1 GLU A  17       9.820  13.636   8.146  1.00 17.450          O  
ATOM    273  OE2 GLU A  17       9.073  11.665   7.840  1.00 17.450          O  
ATOM    274  H   GLU A  17      14.067  10.671   9.614  1.00 14.650          H  
ATOM    275  HA  GLU A  17      13.828  13.379  10.722  1.00 15.080          H  
ATOM    276 1HB  GLU A  17      11.485  13.710  10.139  1.00 20.940          H  
ATOM    277 2HB  GLU A  17      12.425  13.520   8.670  1.00 20.940          H  
ATOM    278 1HG  GLU A  17      11.653  11.193   8.446  1.00 20.940          H  
ATOM    279 2HG  GLU A  17      10.740  11.354   9.940  1.00 20.940          H  
ATOM    280  N   GLN A  18      12.190  12.594  12.537  1.00 12.380          N  
ATOM    281  CA  GLN A  18      11.454  12.143  13.720  1.00 12.560          C  
ATOM    282  C   GLN A  18      12.171  11.127  14.614  1.00 12.830          C  
ATOM    283  O   GLN A  18      11.582  10.115  15.021  1.00 12.950          O  
ATOM    284  CB  GLN A  18      10.111  11.542  13.277  1.00 17.510          C  
ATOM    285  CG  GLN A  18       9.145  12.515  12.586  1.00 17.510          C  
ATOM    286  CD  GLN A  18       8.481  13.520  13.517  1.00 17.510          C  
ATOM    287  OE1 GLN A  18       7.608  13.162  14.320  1.00 17.510          O  
ATOM    288  NE2 GLN A  18       8.888  14.779  13.417  1.00 17.510          N  
ATOM    289  H   GLN A  18      12.258  13.590  12.383  1.00 14.860          H  
ATOM    290  HA  GLN A  18      11.260  13.027  14.327  1.00 15.070          H  
ATOM    291 1HB  GLN A  18      10.292  10.732  12.594  1.00 21.010          H  
ATOM    292 2HB  GLN A  18       9.600  11.120  14.138  1.00 21.010          H  
ATOM    293 1HG  GLN A  18       9.691  13.068  11.824  1.00 21.010          H  
ATOM    294 2HG  GLN A  18       8.369  11.935  12.119  1.00 21.010          H  
ATOM    295 1HE2 GLN A  18       8.492  15.484  14.006  1.00 21.010          H  
ATOM    296 2HE2 GLN A  18       9.594  15.029  12.755  1.00 21.010          H  
ATOM    297  N   SER A  19      13.407  11.409  15.007  1.00 13.110          N  
ATOM    298  CA  SER A  19      14.081  10.456  15.868  1.00 13.580          C  
ATOM    299  C   SER A  19      13.653  10.704  17.309  1.00 13.850          C  
ATOM    300  O   SER A  19      14.238  11.517  18.036  1.00 14.160          O  
ATOM    301  CB  SER A  19      15.584  10.589  15.717  1.00 18.820          C  
ATOM    302  OG  SER A  19      16.279   9.646  16.492  1.00 18.820          O  
ATOM    303  H   SER A  19      13.892  12.252  14.696  1.00 15.730          H  
ATOM    304  HA  SER A  19      13.790   9.443  15.577  1.00 16.300          H  
ATOM    305 1HB  SER A  19      15.855  10.472  14.667  1.00 22.590          H  
ATOM    306 2HB  SER A  19      15.883  11.582  16.020  1.00 22.590          H  
ATOM    307  HG  SER A  19      16.089   8.768  16.073  1.00 22.590          H  
ATOM    308  N   VAL A  20      12.652   9.950  17.747  1.00 13.910          N  
ATOM    309  CA  VAL A  20      12.109  10.110  19.099  1.00 14.380          C  
ATOM    310  C   VAL A  20      13.176   9.899  20.180  1.00 14.690          C  
ATOM    311  O   VAL A  20      13.161  10.553  21.221  1.00 14.740          O  
ATOM    312  CB  VAL A  20      10.927   9.136  19.318  1.00 19.940          C  
ATOM    313  CG1 VAL A  20      11.405   7.675  19.338  1.00 19.940          C  
ATOM    314  CG2 VAL A  20      10.246   9.458  20.640  1.00 19.940          C  
ATOM    315  H   VAL A  20      12.213   9.333  17.064  1.00 16.690          H  
ATOM    316  HA  VAL A  20      11.721  11.127  19.190  1.00 17.260          H  
ATOM    317  HB  VAL A  20      10.221   9.249  18.493  1.00 23.930          H  
ATOM    318 1HG1 VAL A  20      10.552   7.020  19.476  1.00 23.930          H  
ATOM    319 2HG1 VAL A  20      11.892   7.437  18.391  1.00 23.930          H  
ATOM    320 3HG1 VAL A  20      12.098   7.514  20.155  1.00 23.930          H  
ATOM    321 1HG2 VAL A  20       9.411   8.787  20.791  1.00 23.930          H  
ATOM    322 2HG2 VAL A  20      10.960   9.335  21.454  1.00 23.930          H  
ATOM    323 3HG2 VAL A  20       9.886  10.479  20.637  1.00 23.930          H  
ATOM    324  N   GLU A  21      14.164   9.057  19.886  1.00 15.040          N  
ATOM    325  CA  GLU A  21      15.240   8.745  20.822  1.00 15.490          C  
ATOM    326  C   GLU A  21      16.167   9.934  21.071  1.00 15.320          C  
ATOM    327  O   GLU A  21      16.902   9.962  22.059  1.00 15.610          O  
ATOM    328  CB  GLU A  21      16.047   7.544  20.322  1.00 21.510          C  
ATOM    329  CG  GLU A  21      15.269   6.224  20.326  1.00 21.510          C  
ATOM    330  CD  GLU A  21      16.092   5.037  19.880  1.00 21.510          C  
ATOM    331  OE1 GLU A  21      17.237   5.219  19.538  1.00 21.510          O  
ATOM    332  OE2 GLU A  21      15.570   3.947  19.886  1.00 21.510          O  
ATOM    333  H   GLU A  21      14.137   8.588  18.992  1.00 18.050          H  
ATOM    334  HA  GLU A  21      14.787   8.472  21.775  1.00 18.590          H  
ATOM    335 1HB  GLU A  21      16.382   7.735  19.300  1.00 25.810          H  
ATOM    336 2HB  GLU A  21      16.935   7.418  20.940  1.00 25.810          H  
ATOM    337 1HG  GLU A  21      14.898   6.038  21.333  1.00 25.810          H  
ATOM    338 2HG  GLU A  21      14.408   6.328  19.666  1.00 25.810          H  
ATOM    339  N   GLN A  22      16.161  10.898  20.151  1.00 14.970          N  
ATOM    340  CA  GLN A  22      16.990  12.088  20.243  1.00 14.930          C  
ATOM    341  C   GLN A  22      16.121  13.296  20.571  1.00 14.780          C  
ATOM    342  O   GLN A  22      16.545  14.441  20.409  1.00 14.830          O  
ATOM    343  CB  GLN A  22      17.751  12.321  18.937  1.00 20.920          C  
ATOM    344  CG  GLN A  22      18.720  11.208  18.587  1.00 20.920          C  
ATOM    345  CD  GLN A  22      19.501  11.466  17.306  1.00 20.920          C  
ATOM    346  OE1 GLN A  22      20.461  12.249  17.274  1.00 20.920          O  
ATOM    347  NE2 GLN A  22      19.076  10.814  16.237  1.00 20.920          N  
ATOM    348  H   GLN A  22      15.523  10.838  19.361  1.00 17.960          H  
ATOM    349  HA  GLN A  22      17.707  11.956  21.052  1.00 17.920          H  
ATOM    350 1HB  GLN A  22      17.035  12.397  18.119  1.00 25.100          H  
ATOM    351 2HB  GLN A  22      18.298  13.259  18.988  1.00 25.100          H  
ATOM    352 1HG  GLN A  22      19.428  11.088  19.406  1.00 25.100          H  
ATOM    353 2HG  GLN A  22      18.149  10.286  18.452  1.00 25.100          H  
ATOM    354 1HE2 GLN A  22      19.530  10.930  15.354  1.00 25.100          H  
ATOM    355 2HE2 GLN A  22      18.257  10.215  16.316  1.00 25.100          H  
ATOM    356  N   ASN A  23      14.886  13.028  21.021  1.00 14.740          N  
ATOM    357  CA  ASN A  23      13.899  14.042  21.375  1.00 14.750          C  
ATOM    358  C   ASN A  23      13.542  14.980  20.218  1.00 14.350          C  
ATOM    359  O   ASN A  23      13.287  16.165  20.428  1.00 14.150          O  
ATOM    360  CB  ASN A  23      14.372  14.848  22.576  1.00 20.650          C  
ATOM    361  CG  ASN A  23      14.529  14.004  23.817  1.00 20.650          C  
ATOM    362  OD1 ASN A  23      13.622  13.262  24.211  1.00 20.650          O  
ATOM    363  ND2 ASN A  23      15.677  14.105  24.442  1.00 20.650          N  
ATOM    364  H   ASN A  23      14.589  12.059  21.130  1.00 17.690          H  
ATOM    365  HA  ASN A  23      12.980  13.522  21.656  1.00 17.700          H  
ATOM    366 1HB  ASN A  23      15.317  15.339  22.361  1.00 24.780          H  
ATOM    367 2HB  ASN A  23      13.644  15.632  22.782  1.00 24.780          H  
ATOM    368 1HD2 ASN A  23      15.846  13.569  25.270  1.00 24.780          H  
ATOM    369 2HD2 ASN A  23      16.386  14.716  24.089  1.00 24.780          H  
ATOM    370  N   GLN A  24      13.458  14.438  18.999  1.00 14.400          N  
ATOM    371  CA  GLN A  24      13.081  15.238  17.833  1.00 14.180          C  
ATOM    372  C   GLN A  24      11.576  15.279  17.594  1.00 13.710          C  
ATOM    373  O   GLN A  24      11.119  15.849  16.602  1.00 13.900          O  
ATOM    374  CB  GLN A  24      13.732  14.713  16.559  1.00 19.940          C  
ATOM    375  CG  GLN A  24      15.231  14.813  16.526  1.00 19.940          C  
ATOM    376  CD  GLN A  24      15.815  14.343  15.197  1.00 19.940          C  
ATOM    377  OE1 GLN A  24      15.199  13.569  14.431  1.00 19.940          O  
ATOM    378  NE2 GLN A  24      17.029  14.812  14.908  1.00 19.940          N  
ATOM    379  H   GLN A  24      13.686  13.452  18.863  1.00 17.280          H  
ATOM    380  HA  GLN A  24      13.420  16.259  17.999  1.00 17.020          H  
ATOM    381 1HB  GLN A  24      13.471  13.675  16.451  1.00 23.930          H  
ATOM    382 2HB  GLN A  24      13.331  15.246  15.699  1.00 23.930          H  
ATOM    383 1HG  GLN A  24      15.523  15.848  16.689  1.00 23.930          H  
ATOM    384 2HG  GLN A  24      15.632  14.183  17.321  1.00 23.930          H  
ATOM    385 1HE2 GLN A  24      17.482  14.550  14.053  1.00 23.930          H  
ATOM    386 2HE2 GLN A  24      17.494  15.428  15.549  1.00 23.930          H  
ATOM    387  N   THR A  25      10.809  14.622  18.458  1.00 13.260          N  
ATOM    388  CA  THR A  25       9.373  14.535  18.262  1.00 12.940          C  
ATOM    389  C   THR A  25       8.597  14.955  19.497  1.00 12.850          C  
ATOM    390  O   THR A  25       9.091  14.864  20.621  1.00 13.120          O  
ATOM    391  CB  THR A  25       8.968  13.082  17.969  1.00 18.240          C  
ATOM    392  OG1 THR A  25       9.184  12.302  19.135  1.00 18.240          O  
ATOM    393  CG2 THR A  25       9.821  12.516  16.874  1.00 18.240          C  
ATOM    394  H   THR A  25      11.235  14.188  19.260  1.00 15.910          H  
ATOM    395  HA  THR A  25       9.082  15.179  17.433  1.00 15.530          H  
ATOM    396  HB  THR A  25       7.915  13.042  17.682  1.00 21.890          H  
ATOM    397  HG1 THR A  25       8.645  12.656  19.849  1.00 21.890          H  
ATOM    398 1HG2 THR A  25       9.533  11.485  16.677  1.00 21.890          H  
ATOM    399 2HG2 THR A  25       9.675  13.109  15.995  1.00 21.890          H  
ATOM    400 3HG2 THR A  25      10.868  12.542  17.159  1.00 21.890          H  
ATOM    401  N   ASP A  26       7.345  15.341  19.279  1.00 12.650          N  
ATOM    402  CA  ASP A  26       6.398  15.590  20.357  1.00 12.790          C  
ATOM    403  C   ASP A  26       5.649  14.294  20.584  1.00 12.140          C  
ATOM    404  O   ASP A  26       4.910  13.844  19.707  1.00 11.790          O  
ATOM    405  CB  ASP A  26       5.441  16.745  20.060  1.00 17.850          C  
ATOM    406  CG  ASP A  26       4.495  17.081  21.266  1.00 17.850          C  
ATOM    407  OD1 ASP A  26       4.264  16.242  22.160  1.00 17.850          O  
ATOM    408  OD2 ASP A  26       3.960  18.186  21.296  1.00 17.850          O  
ATOM    409  H   ASP A  26       7.032  15.431  18.322  1.00 15.180          H  
ATOM    410  HA  ASP A  26       6.948  15.833  21.267  1.00 15.350          H  
ATOM    411 1HB  ASP A  26       6.014  17.639  19.807  1.00 21.420          H  
ATOM    412 2HB  ASP A  26       4.825  16.494  19.194  1.00 21.420          H  
ATOM    413  N   GLU A  27       5.864  13.675  21.733  1.00 12.200          N  
ATOM    414  CA  GLU A  27       5.321  12.355  22.017  1.00 11.820          C  
ATOM    415  C   GLU A  27       3.801  12.266  21.866  1.00 11.810          C  
ATOM    416  O   GLU A  27       3.287  11.195  21.534  1.00 11.710          O  
ATOM    417  CB  GLU A  27       5.716  11.912  23.431  1.00 16.700          C  
ATOM    418  CG  GLU A  27       7.202  11.589  23.602  1.00 16.700          C  
ATOM    419  CD  GLU A  27       7.569  11.188  25.019  1.00 16.700          C  
ATOM    420  OE1 GLU A  27       6.731  11.287  25.884  1.00 16.700          O  
ATOM    421  OE2 GLU A  27       8.689  10.785  25.229  1.00 16.700          O  
ATOM    422  H   GLU A  27       6.454  14.129  22.418  1.00 14.640          H  
ATOM    423  HA  GLU A  27       5.768  11.657  21.312  1.00 14.180          H  
ATOM    424 1HB  GLU A  27       5.461  12.698  24.141  1.00 20.040          H  
ATOM    425 2HB  GLU A  27       5.147  11.025  23.705  1.00 20.040          H  
ATOM    426 1HG  GLU A  27       7.467  10.776  22.924  1.00 20.040          H  
ATOM    427 2HG  GLU A  27       7.784  12.466  23.314  1.00 20.040          H  
ATOM    428  N   LYS A  28       3.060  13.360  22.095  1.00 12.130          N  
ATOM    429  CA  LYS A  28       1.594  13.261  21.984  1.00 12.350          C  
ATOM    430  C   LYS A  28       1.138  12.925  20.552  1.00 12.540          C  
ATOM    431  O   LYS A  28      -0.017  12.547  20.347  1.00 12.640          O  
ATOM    432  CB  LYS A  28       0.879  14.535  22.456  1.00 17.200          C  
ATOM    433  CG  LYS A  28       1.051  15.707  21.553  1.00 17.200          C  
ATOM    434  CD  LYS A  28       0.334  16.964  22.037  1.00 17.200          C  
ATOM    435  CE  LYS A  28       0.898  17.495  23.377  1.00 17.200          C  
ATOM    436  NZ  LYS A  28       2.359  17.830  23.312  1.00 17.200          N  
ATOM    437  H   LYS A  28       3.515  14.265  22.303  1.00 14.560          H  
ATOM    438  HA  LYS A  28       1.266  12.446  22.628  1.00 14.820          H  
ATOM    439 1HB  LYS A  28      -0.186  14.340  22.561  1.00 20.640          H  
ATOM    440 2HB  LYS A  28       1.264  14.820  23.435  1.00 20.640          H  
ATOM    441 1HG  LYS A  28       2.081  15.908  21.410  1.00 20.640          H  
ATOM    442 2HG  LYS A  28       0.628  15.447  20.596  1.00 20.640          H  
ATOM    443 1HD  LYS A  28       0.454  17.743  21.283  1.00 20.640          H  
ATOM    444 2HD  LYS A  28      -0.728  16.756  22.156  1.00 20.640          H  
ATOM    445 1HE  LYS A  28       0.349  18.401  23.625  1.00 20.640          H  
ATOM    446 2HE  LYS A  28       0.737  16.759  24.163  1.00 20.640          H  
ATOM    447 1HZ  LYS A  28       2.675  18.187  24.186  1.00 20.640          H  
ATOM    448 2HZ  LYS A  28       2.908  16.995  23.090  1.00 20.640          H  
ATOM    449 3HZ  LYS A  28       2.597  18.498  22.579  1.00 20.640          H  
ATOM    450  N   ARG A  29       2.023  13.108  19.557  1.00 12.820          N  
ATOM    451  CA  ARG A  29       1.703  12.826  18.161  1.00 13.250          C  
ATOM    452  C   ARG A  29       2.440  11.592  17.624  1.00 13.000          C  
ATOM    453  O   ARG A  29       2.416  11.325  16.419  1.00 13.150          O  
ATOM    454  CB  ARG A  29       2.069  14.007  17.273  1.00 18.380          C  
ATOM    455  CG  ARG A  29       1.335  15.306  17.560  1.00 18.380          C  
ATOM    456  CD  ARG A  29       1.687  16.366  16.571  1.00 18.380          C  
ATOM    457  NE  ARG A  29       0.998  17.622  16.842  1.00 18.380          N  
ATOM    458  CZ  ARG A  29       1.080  18.726  16.069  1.00 18.380          C  
ATOM    459  NH1 ARG A  29       1.820  18.718  14.981  1.00 18.380          N  
ATOM    460  NH2 ARG A  29       0.416  19.818  16.406  1.00 18.380          N  
ATOM    461  H   ARG A  29       2.970  13.423  19.772  1.00 15.380          H  
ATOM    462  HA  ARG A  29       0.633  12.656  18.087  1.00 15.900          H  
ATOM    463 1HB  ARG A  29       3.137  14.207  17.381  1.00 22.050          H  
ATOM    464 2HB  ARG A  29       1.889  13.747  16.231  1.00 22.050          H  
ATOM    465 1HG  ARG A  29       0.258  15.141  17.545  1.00 22.050          H  
ATOM    466 2HG  ARG A  29       1.638  15.669  18.537  1.00 22.050          H  
ATOM    467 1HD  ARG A  29       2.761  16.552  16.609  1.00 22.050          H  
ATOM    468 2HD  ARG A  29       1.413  16.036  15.569  1.00 22.050          H  
ATOM    469  HE  ARG A  29       0.421  17.671  17.670  1.00 22.050          H  
ATOM    470 1HH1 ARG A  29       2.327  17.884  14.722  1.00 22.050          H  
ATOM    471 2HH1 ARG A  29       1.880  19.545  14.406  1.00 22.050          H  
ATOM    472 1HH2 ARG A  29      -0.153  19.826  17.241  1.00 22.050          H  
ATOM    473 2HH2 ARG A  29       0.477  20.643  15.829  1.00 22.050          H  
ATOM    474  N   LYS A  30       3.142  10.870  18.497  1.00 12.810          N  
ATOM    475  CA  LYS A  30       3.935   9.729  18.059  1.00 12.770          C  
ATOM    476  C   LYS A  30       3.074   8.591  17.500  1.00 12.570          C  
ATOM    477  O   LYS A  30       2.086   8.217  18.126  1.00 12.380          O  
ATOM    478  CB  LYS A  30       4.777   9.195  19.224  1.00 17.890          C  
ATOM    479  CG  LYS A  30       5.704   8.040  18.863  1.00 17.890          C  
ATOM    480  CD  LYS A  30       6.507   7.552  20.042  1.00 17.890          C  
ATOM    481  CE  LYS A  30       7.476   6.460  19.605  1.00 17.890          C  
ATOM    482  NZ  LYS A  30       6.763   5.208  19.183  1.00 17.890          N  
ATOM    483  H   LYS A  30       3.122  11.102  19.491  1.00 15.370          H  
ATOM    484  HA  LYS A  30       4.609  10.100  17.296  1.00 15.320          H  
ATOM    485 1HB  LYS A  30       5.390  10.002  19.621  1.00 21.470          H  
ATOM    486 2HB  LYS A  30       4.118   8.871  20.026  1.00 21.470          H  
ATOM    487 1HG  LYS A  30       5.115   7.207  18.477  1.00 21.470          H  
ATOM    488 2HG  LYS A  30       6.397   8.360  18.092  1.00 21.470          H  
ATOM    489 1HD  LYS A  30       7.059   8.384  20.478  1.00 21.470          H  
ATOM    490 2HD  LYS A  30       5.834   7.149  20.796  1.00 21.470          H  
ATOM    491 1HE  LYS A  30       8.064   6.828  18.766  1.00 21.470          H  
ATOM    492 2HE  LYS A  30       8.147   6.224  20.430  1.00 21.470          H  
ATOM    493 1HZ  LYS A  30       7.439   4.515  18.898  1.00 21.470          H  
ATOM    494 2HZ  LYS A  30       6.225   4.851  19.956  1.00 21.470          H  
ATOM    495 3HZ  LYS A  30       6.128   5.406  18.398  1.00 21.470          H  
ATOM    496  N   PRO A  31       3.401   7.999  16.335  1.00 12.790          N  
ATOM    497  CA  PRO A  31       2.664   6.880  15.797  1.00 12.800          C  
ATOM    498  C   PRO A  31       2.886   5.659  16.684  1.00 12.260          C  
ATOM    499  O   PRO A  31       4.031   5.310  17.009  1.00 12.340          O  
ATOM    500  CB  PRO A  31       3.259   6.722  14.391  1.00 19.200          C  
ATOM    501  CG  PRO A  31       4.638   7.345  14.481  1.00 19.200          C  
ATOM    502  CD  PRO A  31       4.485   8.495  15.466  1.00 19.200          C  
ATOM    503  HA  PRO A  31       1.596   7.144  15.752  1.00 15.360          H  
ATOM    504 1HB  PRO A  31       3.283   5.660  14.110  1.00 23.040          H  
ATOM    505 2HB  PRO A  31       2.615   7.230  13.656  1.00 23.040          H  
ATOM    506 1HG  PRO A  31       5.356   6.594  14.836  1.00 23.040          H  
ATOM    507 2HG  PRO A  31       4.990   7.660  13.499  1.00 23.040          H  
ATOM    508 1HD  PRO A  31       5.431   8.598  15.992  1.00 23.040          H  
ATOM    509 2HD  PRO A  31       4.177   9.426  14.958  1.00 23.040          H  
ATOM    510  N   LYS A  32       1.791   5.011  17.039  1.00 11.880          N  
ATOM    511  CA  LYS A  32       1.763   3.842  17.910  1.00 11.510          C  
ATOM    512  C   LYS A  32       0.729   2.864  17.348  1.00 11.230          C  
ATOM    513  O   LYS A  32      -0.215   3.311  16.694  1.00 11.240          O  
ATOM    514  CB  LYS A  32       1.356   4.252  19.343  1.00 16.260          C  
ATOM    515  CG  LYS A  32       2.283   5.246  20.036  1.00 16.260          C  
ATOM    516  CD  LYS A  32       1.793   5.561  21.445  1.00 16.260          C  
ATOM    517  CE  LYS A  32       2.685   6.590  22.129  1.00 16.260          C  
ATOM    518  NZ  LYS A  32       2.218   6.901  23.513  1.00 16.260          N  
ATOM    519  H   LYS A  32       0.914   5.379  16.704  1.00 14.260          H  
ATOM    520  HA  LYS A  32       2.752   3.398  17.910  1.00 13.810          H  
ATOM    521 1HB  LYS A  32       0.366   4.680  19.343  1.00 19.510          H  
ATOM    522 2HB  LYS A  32       1.313   3.384  19.983  1.00 19.510          H  
ATOM    523 1HG  LYS A  32       3.291   4.839  20.081  1.00 19.510          H  
ATOM    524 2HG  LYS A  32       2.314   6.171  19.478  1.00 19.510          H  
ATOM    525 1HD  LYS A  32       0.776   5.956  21.394  1.00 19.510          H  
ATOM    526 2HD  LYS A  32       1.782   4.651  22.043  1.00 19.510          H  
ATOM    527 1HE  LYS A  32       3.702   6.205  22.175  1.00 19.510          H  
ATOM    528 2HE  LYS A  32       2.683   7.509  21.539  1.00 19.510          H  
ATOM    529 1HZ  LYS A  32       2.833   7.586  23.928  1.00 19.510          H  
ATOM    530 2HZ  LYS A  32       1.279   7.272  23.474  1.00 19.510          H  
ATOM    531 3HZ  LYS A  32       2.225   6.059  24.072  1.00 19.510          H  
ATOM    532  N   PRO A  33       0.794   1.550  17.641  1.00 11.200          N  
ATOM    533  CA  PRO A  33      -0.220   0.565  17.277  1.00 10.870          C  
ATOM    534  C   PRO A  33      -1.623   0.970  17.760  1.00 10.220          C  
ATOM    535  O   PRO A  33      -2.625   0.513  17.223  1.00 10.140          O  
ATOM    536  CB  PRO A  33       0.242  -0.688  18.034  1.00 16.300          C  
ATOM    537  CG  PRO A  33       1.728  -0.509  18.209  1.00 16.300          C  
ATOM    538  CD  PRO A  33       1.910   0.987  18.444  1.00 16.300          C  
ATOM    539  HA  PRO A  33      -0.210   0.403  16.189  1.00 13.040          H  
ATOM    540 1HB  PRO A  33      -0.299  -0.773  18.987  1.00 19.570          H  
ATOM    541 2HB  PRO A  33      -0.007  -1.586  17.444  1.00 19.570          H  
ATOM    542 1HG  PRO A  33       2.079  -1.115  19.059  1.00 19.570          H  
ATOM    543 2HG  PRO A  33       2.248  -0.888  17.321  1.00 19.570          H  
ATOM    544 1HD  PRO A  33       1.782   1.208  19.508  1.00 19.570          H  
ATOM    545 2HD  PRO A  33       2.890   1.283  18.077  1.00 19.570          H  
ATOM    546  N   ASN A  34      -1.689   1.809  18.797  1.00  9.960          N  
ATOM    547  CA  ASN A  34      -2.949   2.271  19.356  1.00  9.550          C  
ATOM    548  C   ASN A  34      -3.155   3.782  19.202  1.00  9.340          C  
ATOM    549  O   ASN A  34      -3.962   4.374  19.921  1.00  9.410          O  
ATOM    550  CB  ASN A  34      -3.047   1.874  20.816  1.00 13.530          C  
ATOM    551  CG  ASN A  34      -3.175   0.385  21.002  1.00 13.530          C  
ATOM    552  OD1 ASN A  34      -4.239  -0.192  20.748  1.00 13.530          O  
ATOM    553  ND2 ASN A  34      -2.113  -0.248  21.438  1.00 13.530          N  
ATOM    554  H   ASN A  34      -0.839   2.148  19.216  1.00 11.950          H  
ATOM    555  HA  ASN A  34      -3.763   1.784  18.815  1.00 11.460          H  
ATOM    556 1HB  ASN A  34      -2.160   2.222  21.347  1.00 16.240          H  
ATOM    557 2HB  ASN A  34      -3.912   2.361  21.268  1.00 16.240          H  
ATOM    558 1HD2 ASN A  34      -2.146  -1.238  21.581  1.00 16.240          H  
ATOM    559 2HD2 ASN A  34      -1.274   0.257  21.634  1.00 16.240          H  
ATOM    560  N   PHE A  35      -2.458   4.425  18.257  1.00  9.240          N  
ATOM    561  CA  PHE A  35      -2.570   5.886  18.088  1.00  9.170          C  
ATOM    562  C   PHE A  35      -3.854   6.324  17.391  1.00  8.410          C  
ATOM    563  O   PHE A  35      -3.846   6.869  16.285  1.00  8.450          O  
ATOM    564  CB  PHE A  35      -1.348   6.404  17.321  1.00 12.870          C  
ATOM    565  CG  PHE A  35      -1.249   7.868  17.146  1.00 12.870          C  
ATOM    566  CD1 PHE A  35      -1.048   8.706  18.222  1.00 12.870          C  
ATOM    567  CD2 PHE A  35      -1.328   8.418  15.879  1.00 12.870          C  
ATOM    568  CE1 PHE A  35      -0.939  10.063  18.036  1.00 12.870          C  
ATOM    569  CE2 PHE A  35      -1.217   9.773  15.698  1.00 12.870          C  
ATOM    570  CZ  PHE A  35      -1.025  10.594  16.770  1.00 12.870          C  
ATOM    571  H   PHE A  35      -1.813   3.909  17.662  1.00 11.090          H  
ATOM    572  HA  PHE A  35      -2.558   6.340  19.078  1.00 11.000          H  
ATOM    573 1HB  PHE A  35      -0.484   6.118  17.869  1.00 15.440          H  
ATOM    574 2HB  PHE A  35      -1.279   5.935  16.357  1.00 15.440          H  
ATOM    575  HD1 PHE A  35      -0.972   8.281  19.222  1.00 15.440          H  
ATOM    576  HD2 PHE A  35      -1.477   7.760  15.022  1.00 15.440          H  
ATOM    577  HE1 PHE A  35      -0.780  10.714  18.894  1.00 15.440          H  
ATOM    578  HE2 PHE A  35      -1.284  10.199  14.704  1.00 15.440          H  
ATOM    579  HZ  PHE A  35      -0.937  11.664  16.618  1.00 15.440          H  
ATOM    580  N   LYS A  36      -4.952   6.136  18.104  1.00  7.910          N  
ATOM    581  CA  LYS A  36      -6.291   6.450  17.649  1.00  7.320          C  
ATOM    582  C   LYS A  36      -6.797   7.724  18.319  1.00  6.590          C  
ATOM    583  O   LYS A  36      -7.292   7.687  19.444  1.00  6.660          O  
ATOM    584  CB  LYS A  36      -7.230   5.288  17.978  1.00 10.480          C  
ATOM    585  CG  LYS A  36      -6.853   3.967  17.309  1.00 10.480          C  
ATOM    586  CD  LYS A  36      -7.801   2.843  17.692  1.00 10.480          C  
ATOM    587  CE  LYS A  36      -7.607   2.415  19.147  1.00 10.480          C  
ATOM    588  NZ  LYS A  36      -8.443   1.221  19.490  1.00 10.480          N  
ATOM    589  H   LYS A  36      -4.827   5.693  19.012  1.00  9.490          H  
ATOM    590  HA  LYS A  36      -6.274   6.605  16.572  1.00  8.780          H  
ATOM    591 1HB  LYS A  36      -7.243   5.130  19.056  1.00 12.580          H  
ATOM    592 2HB  LYS A  36      -8.247   5.546  17.669  1.00 12.580          H  
ATOM    593 1HG  LYS A  36      -6.876   4.090  16.228  1.00 12.580          H  
ATOM    594 2HG  LYS A  36      -5.844   3.685  17.611  1.00 12.580          H  
ATOM    595 1HD  LYS A  36      -8.833   3.157  17.536  1.00 12.580          H  
ATOM    596 2HD  LYS A  36      -7.596   1.983  17.062  1.00 12.580          H  
ATOM    597 1HE  LYS A  36      -6.553   2.170  19.311  1.00 12.580          H  
ATOM    598 2HE  LYS A  36      -7.883   3.240  19.803  1.00 12.580          H  
ATOM    599 1HZ  LYS A  36      -8.289   0.967  20.456  1.00 12.580          H  
ATOM    600 2HZ  LYS A  36      -9.420   1.441  19.352  1.00 12.580          H  
ATOM    601 3HZ  LYS A  36      -8.182   0.447  18.891  1.00 12.580          H  
ATOM    602  N   ARG A  37      -6.688   8.858  17.632  1.00  6.180          N  
ATOM    603  CA  ARG A  37      -7.089  10.143  18.213  1.00  5.730          C  
ATOM    604  C   ARG A  37      -8.613  10.302  18.221  1.00  5.070          C  
ATOM    605  O   ARG A  37      -9.168  11.192  18.869  1.00  4.990          O  
ATOM    606  CB  ARG A  37      -6.451  11.297  17.461  1.00  8.200          C  
ATOM    607  CG  ARG A  37      -4.930  11.380  17.608  1.00  8.200          C  
ATOM    608  CD  ARG A  37      -4.363  12.558  16.898  1.00  8.200          C  
ATOM    609  NE  ARG A  37      -4.789  13.818  17.497  1.00  8.200          N  
ATOM    610  CZ  ARG A  37      -4.570  15.037  16.960  1.00  8.200          C  
ATOM    611  NH1 ARG A  37      -3.923  15.150  15.822  1.00  8.200          N  
ATOM    612  NH2 ARG A  37      -5.005  16.121  17.581  1.00  8.200          N  
ATOM    613  H   ARG A  37      -6.281   8.839  16.706  1.00  7.420          H  
ATOM    614  HA  ARG A  37      -6.737  10.177  19.245  1.00  6.880          H  
ATOM    615 1HB  ARG A  37      -6.680  11.211  16.402  1.00  9.840          H  
ATOM    616 2HB  ARG A  37      -6.873  12.238  17.811  1.00  9.840          H  
ATOM    617 1HG  ARG A  37      -4.666  11.455  18.662  1.00  9.840          H  
ATOM    618 2HG  ARG A  37      -4.475  10.480  17.185  1.00  9.840          H  
ATOM    619 1HD  ARG A  37      -3.280  12.515  16.929  1.00  9.840          H  
ATOM    620 2HD  ARG A  37      -4.695  12.552  15.869  1.00  9.840          H  
ATOM    621  HE  ARG A  37      -5.291  13.774  18.375  1.00  9.840          H  
ATOM    622 1HH1 ARG A  37      -3.586  14.324  15.349  1.00  9.840          H  
ATOM    623 2HH1 ARG A  37      -3.760  16.064  15.423  1.00  9.840          H  
ATOM    624 1HH2 ARG A  37      -5.502  16.037  18.458  1.00  9.840          H  
ATOM    625 2HH2 ARG A  37      -4.841  17.032  17.180  1.00  9.840          H  
ATOM    626  N   ALA A  38      -9.269   9.443  17.461  1.00  4.950          N  
ATOM    627  CA  ALA A  38     -10.714   9.392  17.315  1.00  4.700          C  
ATOM    628  C   ALA A  38     -11.083   8.029  16.768  1.00  4.140          C  
ATOM    629  O   ALA A  38     -10.268   7.383  16.111  1.00  4.130          O  
ATOM    630  CB  ALA A  38     -11.226  10.491  16.391  1.00  6.680          C  
ATOM    631  H   ALA A  38      -8.716   8.760  16.973  1.00  5.940          H  
ATOM    632  HA  ALA A  38     -11.167   9.506  18.299  1.00  5.640          H  
ATOM    633 1HB  ALA A  38     -12.309  10.419  16.311  1.00  8.020          H  
ATOM    634 2HB  ALA A  38     -10.958  11.464  16.801  1.00  8.020          H  
ATOM    635 3HB  ALA A  38     -10.796  10.388  15.406  1.00  8.020          H  
ATOM    636  N   LYS A  39     -12.332   7.605  16.960  1.00  4.110          N  
ATOM    637  CA  LYS A  39     -12.759   6.358  16.324  1.00  3.990          C  
ATOM    638  C   LYS A  39     -12.655   6.501  14.806  1.00  3.260          C  
ATOM    639  O   LYS A  39     -12.287   5.563  14.097  1.00  3.390          O  
ATOM    640  CB  LYS A  39     -14.193   6.006  16.721  1.00  5.630          C  
ATOM    641  CG  LYS A  39     -14.362   5.565  18.173  1.00  5.630          C  
ATOM    642  CD  LYS A  39     -15.821   5.245  18.490  1.00  5.630          C  
ATOM    643  CE  LYS A  39     -15.993   4.803  19.938  1.00  5.630          C  
ATOM    644  NZ  LYS A  39     -17.418   4.524  20.267  1.00  5.630          N  
ATOM    645  H   LYS A  39     -12.974   8.134  17.533  1.00  4.930          H  
ATOM    646  HA  LYS A  39     -12.093   5.553  16.637  1.00  4.790          H  
ATOM    647 1HB  LYS A  39     -14.839   6.867  16.551  1.00  6.760          H  
ATOM    648 2HB  LYS A  39     -14.554   5.200  16.083  1.00  6.760          H  
ATOM    649 1HG  LYS A  39     -13.755   4.678  18.355  1.00  6.760          H  
ATOM    650 2HG  LYS A  39     -14.021   6.360  18.835  1.00  6.760          H  
ATOM    651 1HD  LYS A  39     -16.436   6.130  18.316  1.00  6.760          H  
ATOM    652 2HD  LYS A  39     -16.170   4.448  17.834  1.00  6.760          H  
ATOM    653 1HE  LYS A  39     -15.407   3.901  20.107  1.00  6.760          H  
ATOM    654 2HE  LYS A  39     -15.626   5.591  20.597  1.00  6.760          H  
ATOM    655 1HZ  LYS A  39     -17.491   4.235  21.233  1.00  6.760          H  
ATOM    656 2HZ  LYS A  39     -17.968   5.359  20.124  1.00  6.760          H  
ATOM    657 3HZ  LYS A  39     -17.764   3.787  19.669  1.00  6.760          H  
ATOM    658  N   LYS A  40     -12.968   7.699  14.318  1.00  2.990          N  
ATOM    659  CA  LYS A  40     -12.866   8.026  12.907  1.00  2.630          C  
ATOM    660  C   LYS A  40     -11.513   8.681  12.620  1.00  2.720          C  
ATOM    661  O   LYS A  40     -11.447   9.873  12.315  1.00  3.250          O  
ATOM    662  CB  LYS A  40     -14.013   8.944  12.482  1.00  3.830          C  
ATOM    663  CG  LYS A  40     -15.397   8.304  12.589  1.00  3.830          C  
ATOM    664  CD  LYS A  40     -16.499   9.272  12.167  1.00  3.830          C  
ATOM    665  CE  LYS A  40     -17.877   8.627  12.277  1.00  3.830          C  
ATOM    666  NZ  LYS A  40     -18.965   9.565  11.884  1.00  3.830          N  
ATOM    667  H   LYS A  40     -13.265   8.414  14.962  1.00  3.590          H  
ATOM    668  HA  LYS A  40     -12.921   7.105  12.325  1.00  3.160          H  
ATOM    669 1HB  LYS A  40     -14.007   9.841  13.100  1.00  4.590          H  
ATOM    670 2HB  LYS A  40     -13.867   9.254  11.448  1.00  4.590          H  
ATOM    671 1HG  LYS A  40     -15.435   7.423  11.948  1.00  4.590          H  
ATOM    672 2HG  LYS A  40     -15.575   7.989  13.618  1.00  4.590          H  
ATOM    673 1HD  LYS A  40     -16.469  10.159  12.803  1.00  4.590          H  
ATOM    674 2HD  LYS A  40     -16.334   9.582  11.135  1.00  4.590          H  
ATOM    675 1HE  LYS A  40     -17.913   7.753  11.627  1.00  4.590          H  
ATOM    676 2HE  LYS A  40     -18.041   8.309  13.306  1.00  4.590          H  
ATOM    677 1HZ  LYS A  40     -19.858   9.101  11.969  1.00  4.590          H  
ATOM    678 2HZ  LYS A  40     -18.947  10.374  12.488  1.00  4.590          H  
ATOM    679 3HZ  LYS A  40     -18.829   9.858  10.927  1.00  4.590          H  
ATOM    680  N   TYR A  41     -10.441   7.904  12.738  1.00  2.750          N  
ATOM    681  CA  TYR A  41      -9.091   8.419  12.522  1.00  3.270          C  
ATOM    682  C   TYR A  41      -8.315   7.409  11.674  1.00  2.600          C  
ATOM    683  O   TYR A  41      -8.863   6.838  10.732  1.00  2.880          O  
ATOM    684  CB  TYR A  41      -8.405   8.764  13.886  1.00  4.370          C  
ATOM    685  CG  TYR A  41      -7.003   9.479  13.818  1.00  4.370          C  
ATOM    686  CD1 TYR A  41      -6.915  10.746  13.273  1.00  4.370          C  
ATOM    687  CD2 TYR A  41      -5.830   8.869  14.319  1.00  4.370          C  
ATOM    688  CE1 TYR A  41      -5.689  11.385  13.190  1.00  4.370          C  
ATOM    689  CE2 TYR A  41      -4.621   9.509  14.234  1.00  4.370          C  
ATOM    690  CZ  TYR A  41      -4.542  10.762  13.663  1.00  4.370          C  
ATOM    691  OH  TYR A  41      -3.332  11.413  13.560  1.00  4.370          O  
ATOM    692  H   TYR A  41     -10.574   6.932  13.004  1.00  3.300          H  
ATOM    693  HA  TYR A  41      -9.152   9.339  11.939  1.00  3.920          H  
ATOM    694 1HB  TYR A  41      -9.061   9.401  14.446  1.00  5.240          H  
ATOM    695 2HB  TYR A  41      -8.283   7.847  14.463  1.00  5.240          H  
ATOM    696  HD1 TYR A  41      -7.810  11.238  12.889  1.00  5.240          H  
ATOM    697  HD2 TYR A  41      -5.879   7.878  14.759  1.00  5.240          H  
ATOM    698  HE1 TYR A  41      -5.626  12.376  12.743  1.00  5.240          H  
ATOM    699  HE2 TYR A  41      -3.736   9.017  14.610  1.00  5.240          H  
ATOM    700  HH  TYR A  41      -3.435  12.184  12.998  1.00  5.240          H  
ATOM    701  N   CYS A  42      -7.049   7.210  11.977  1.00  2.060          N  
ATOM    702  CA  CYS A  42      -6.164   6.429  11.154  1.00  1.510          C  
ATOM    703  C   CYS A  42      -6.566   4.987  11.061  1.00  1.460          C  
ATOM    704  O   CYS A  42      -6.643   4.275  12.066  1.00  1.490          O  
ATOM    705  CB  CYS A  42      -4.748   6.543  11.703  1.00  2.330          C  
ATOM    706  SG  CYS A  42      -3.488   5.650  10.778  1.00  2.330          S  
ATOM    707  H   CYS A  42      -6.663   7.655  12.778  1.00  2.470          H  
ATOM    708  HA  CYS A  42      -6.216   6.834  10.153  1.00  1.810          H  
ATOM    709 1HB  CYS A  42      -4.462   7.590  11.747  1.00  2.800          H  
ATOM    710 2HB  CYS A  42      -4.750   6.184  12.711  1.00  2.800          H  
ATOM    711  HG  CYS A  42      -2.569   5.653  11.760  1.00  2.800          H  
ATOM    712  N   ARG A  43      -6.736   4.537   9.830  1.00  1.590          N  
ATOM    713  CA  ARG A  43      -7.216   3.202   9.547  1.00  1.800          C  
ATOM    714  C   ARG A  43      -6.206   2.185  10.019  1.00  1.670          C  
ATOM    715  O   ARG A  43      -6.554   1.121  10.518  1.00  1.860          O  
ATOM    716  CB  ARG A  43      -7.464   3.073   8.054  1.00  2.440          C  
ATOM    717  CG  ARG A  43      -8.636   3.948   7.575  1.00  2.440          C  
ATOM    718  CD  ARG A  43      -8.893   3.860   6.114  1.00  2.440          C  
ATOM    719  NE  ARG A  43      -9.959   4.782   5.707  1.00  2.440          N  
ATOM    720  CZ  ARG A  43     -10.479   4.867   4.464  1.00  2.440          C  
ATOM    721  NH1 ARG A  43     -10.048   4.066   3.515  1.00  2.440          N  
ATOM    722  NH2 ARG A  43     -11.423   5.754   4.197  1.00  2.440          N  
ATOM    723  H   ARG A  43      -6.559   5.172   9.055  1.00  1.910          H  
ATOM    724  HA  ARG A  43      -8.156   3.048  10.078  1.00  2.160          H  
ATOM    725 1HB  ARG A  43      -6.569   3.377   7.507  1.00  2.920          H  
ATOM    726 2HB  ARG A  43      -7.675   2.035   7.797  1.00  2.920          H  
ATOM    727 1HG  ARG A  43      -9.543   3.653   8.100  1.00  2.920          H  
ATOM    728 2HG  ARG A  43      -8.411   4.998   7.812  1.00  2.920          H  
ATOM    729 1HD  ARG A  43      -7.986   4.124   5.570  1.00  2.920          H  
ATOM    730 2HD  ARG A  43      -9.196   2.846   5.853  1.00  2.920          H  
ATOM    731  HE  ARG A  43     -10.314   5.425   6.413  1.00  2.920          H  
ATOM    732 1HH1 ARG A  43      -9.332   3.381   3.716  1.00  2.920          H  
ATOM    733 2HH1 ARG A  43     -10.441   4.123   2.587  1.00  2.920          H  
ATOM    734 1HH2 ARG A  43     -11.756   6.376   4.924  1.00  2.920          H  
ATOM    735 2HH2 ARG A  43     -11.810   5.818   3.267  1.00  2.920          H  
ATOM    736  N   PHE A  44      -4.944   2.544   9.940  1.00  1.450          N  
ATOM    737  CA  PHE A  44      -3.897   1.628  10.321  1.00  1.480          C  
ATOM    738  C   PHE A  44      -3.786   1.505  11.823  1.00  1.350          C  
ATOM    739  O   PHE A  44      -3.244   0.518  12.315  1.00  1.530          O  
ATOM    740  CB  PHE A  44      -2.613   2.065   9.675  1.00  2.060          C  
ATOM    741  CG  PHE A  44      -2.773   1.897   8.259  1.00  2.060          C  
ATOM    742  CD1 PHE A  44      -3.081   2.988   7.480  1.00  2.060          C  
ATOM    743  CD2 PHE A  44      -2.674   0.646   7.677  1.00  2.060          C  
ATOM    744  CE1 PHE A  44      -3.289   2.837   6.145  1.00  2.060          C  
ATOM    745  CE2 PHE A  44      -2.883   0.499   6.335  1.00  2.060          C  
ATOM    746  CZ  PHE A  44      -3.192   1.603   5.577  1.00  2.060          C  
ATOM    747  H   PHE A  44      -4.711   3.454   9.566  1.00  1.740          H  
ATOM    748  HA  PHE A  44      -4.143   0.648   9.920  1.00  1.780          H  
ATOM    749 1HB  PHE A  44      -2.401   3.097   9.890  1.00  2.470          H  
ATOM    750 2HB  PHE A  44      -1.784   1.446  10.015  1.00  2.470          H  
ATOM    751  HD1 PHE A  44      -3.169   3.973   7.942  1.00  2.470          H  
ATOM    752  HD2 PHE A  44      -2.436  -0.223   8.301  1.00  2.470          H  
ATOM    753  HE1 PHE A  44      -3.534   3.695   5.529  1.00  2.470          H  
ATOM    754  HE2 PHE A  44      -2.810  -0.485   5.871  1.00  2.470          H  
ATOM    755  HZ  PHE A  44      -3.358   1.506   4.537  1.00  2.470          H  
ATOM    756  N   CYS A  45      -4.301   2.490  12.565  1.00  1.270          N  
ATOM    757  CA  CYS A  45      -4.252   2.424  14.014  1.00  1.520          C  
ATOM    758  C   CYS A  45      -5.439   1.596  14.445  1.00  1.820          C  
ATOM    759  O   CYS A  45      -5.372   0.826  15.397  1.00  2.120          O  
ATOM    760  CB  CYS A  45      -4.302   3.797  14.645  1.00  2.030          C  
ATOM    761  SG  CYS A  45      -2.877   4.759  14.301  1.00  2.030          S  
ATOM    762  H   CYS A  45      -4.789   3.268  12.134  1.00  1.520          H  
ATOM    763  HA  CYS A  45      -3.334   1.925  14.330  1.00  1.820          H  
ATOM    764 1HB  CYS A  45      -5.181   4.339  14.298  1.00  2.430          H  
ATOM    765 2HB  CYS A  45      -4.373   3.694  15.721  1.00  2.430          H  
ATOM    766  HG  CYS A  45      -3.255   5.818  15.051  1.00  2.430          H  
ATOM    767  N   ALA A  46      -6.534   1.718  13.688  1.00  1.930          N  
ATOM    768  CA  ALA A  46      -7.709   0.910  13.957  1.00  2.430          C  
ATOM    769  C   ALA A  46      -7.338  -0.566  13.788  1.00  2.450          C  
ATOM    770  O   ALA A  46      -7.764  -1.422  14.565  1.00  2.720          O  
ATOM    771  CB  ALA A  46      -8.850   1.300  13.033  1.00  3.200          C  
ATOM    772  H   ALA A  46      -6.552   2.403  12.934  1.00  2.320          H  
ATOM    773  HA  ALA A  46      -8.016   1.070  14.985  1.00  2.920          H  
ATOM    774 1HB  ALA A  46      -9.723   0.691  13.258  1.00  3.840          H  
ATOM    775 2HB  ALA A  46      -9.089   2.354  13.183  1.00  3.840          H  
ATOM    776 3HB  ALA A  46      -8.558   1.141  12.003  1.00  3.840          H  
ATOM    777  N   ILE A  47      -6.499  -0.836  12.779  1.00  2.210          N  
ATOM    778  CA  ILE A  47      -5.989  -2.171  12.493  1.00  2.280          C  
ATOM    779  C   ILE A  47      -4.897  -2.599  13.478  1.00  2.150          C  
ATOM    780  O   ILE A  47      -4.870  -3.749  13.927  1.00  2.440          O  
ATOM    781  CB  ILE A  47      -5.420  -2.261  11.062  1.00  3.160          C  
ATOM    782  CG1 ILE A  47      -6.522  -2.071  10.012  1.00  3.160          C  
ATOM    783  CG2 ILE A  47      -4.806  -3.630  10.872  1.00  3.160          C  
ATOM    784  CD1 ILE A  47      -5.972  -1.857   8.599  1.00  3.160          C  
ATOM    785  H   ILE A  47      -6.243  -0.075  12.153  1.00  2.650          H  
ATOM    786  HA  ILE A  47      -6.812  -2.873  12.576  1.00  2.740          H  
ATOM    787  HB  ILE A  47      -4.668  -1.495  10.913  1.00  3.800          H  
ATOM    788 1HG1 ILE A  47      -7.156  -2.956  10.005  1.00  3.800          H  
ATOM    789 2HG1 ILE A  47      -7.133  -1.219  10.286  1.00  3.800          H  
ATOM    790 1HG2 ILE A  47      -4.397  -3.707   9.864  1.00  3.800          H  
ATOM    791 2HG2 ILE A  47      -4.020  -3.783  11.602  1.00  3.800          H  
ATOM    792 3HG2 ILE A  47      -5.571  -4.391  11.011  1.00  3.800          H  
ATOM    793 1HD1 ILE A  47      -6.799  -1.732   7.903  1.00  3.800          H  
ATOM    794 2HD1 ILE A  47      -5.351  -0.962   8.585  1.00  3.800          H  
ATOM    795 3HD1 ILE A  47      -5.373  -2.718   8.304  1.00  3.800          H  
ATOM    796  N   GLY A  48      -3.968  -1.687  13.769  1.00  2.080          N  
ATOM    797  CA  GLY A  48      -2.812  -1.945  14.616  1.00  2.130          C  
ATOM    798  C   GLY A  48      -1.610  -2.258  13.729  1.00  2.110          C  
ATOM    799  O   GLY A  48      -0.500  -2.543  14.192  1.00  2.290          O  
ATOM    800  H   GLY A  48      -4.040  -0.757  13.374  1.00  2.500          H  
ATOM    801 1HA  GLY A  48      -2.609  -1.064  15.228  1.00  2.560          H  
ATOM    802 2HA  GLY A  48      -3.017  -2.776  15.287  1.00  2.560          H  
ATOM    803  N   GLN A  49      -1.823  -2.171  12.420  1.00  2.210          N  
ATOM    804  CA  GLN A  49      -0.791  -2.468  11.441  1.00  2.490          C  
ATOM    805  C   GLN A  49       0.064  -1.243  11.181  1.00  2.580          C  
ATOM    806  O   GLN A  49      -0.019  -0.583  10.146  1.00  3.080          O  
ATOM    807  CB  GLN A  49      -1.426  -3.020  10.169  1.00  3.370          C  
ATOM    808  CG  GLN A  49      -0.474  -3.505   9.127  1.00  3.370          C  
ATOM    809  CD  GLN A  49      -1.218  -4.298   8.056  1.00  3.370          C  
ATOM    810  OE1 GLN A  49      -2.143  -3.782   7.425  1.00  3.370          O  
ATOM    811  NE2 GLN A  49      -0.826  -5.563   7.880  1.00  3.370          N  
ATOM    812  H   GLN A  49      -2.739  -1.889  12.105  1.00  2.650          H  
ATOM    813  HA  GLN A  49      -0.143  -3.242  11.849  1.00  2.990          H  
ATOM    814 1HB  GLN A  49      -2.028  -3.876  10.429  1.00  4.050          H  
ATOM    815 2HB  GLN A  49      -2.080  -2.272   9.726  1.00  4.050          H  
ATOM    816 1HG  GLN A  49       0.010  -2.649   8.675  1.00  4.050          H  
ATOM    817 2HG  GLN A  49       0.273  -4.154   9.587  1.00  4.050          H  
ATOM    818 1HE2 GLN A  49      -1.283  -6.174   7.226  1.00  4.050          H  
ATOM    819 2HE2 GLN A  49      -0.066  -5.933   8.428  1.00  4.050          H  
ATOM    820  N   LEU A  50       0.894  -0.981  12.178  1.00  2.550          N  
ATOM    821  CA  LEU A  50       1.835   0.127  12.283  1.00  2.930          C  
ATOM    822  C   LEU A  50       2.816   0.193  11.128  1.00  2.710          C  
ATOM    823  O   LEU A  50       3.257   1.270  10.710  1.00  3.160          O  
ATOM    824  CB  LEU A  50       2.578  -0.045  13.623  1.00  3.950          C  
ATOM    825  CG  LEU A  50       3.570   1.007  14.016  1.00  3.950          C  
ATOM    826  CD1 LEU A  50       2.879   2.337  14.153  1.00  3.950          C  
ATOM    827  CD2 LEU A  50       4.229   0.622  15.294  1.00  3.950          C  
ATOM    828  H   LEU A  50       0.807  -1.620  12.971  1.00  3.060          H  
ATOM    829  HA  LEU A  50       1.266   1.055  12.304  1.00  3.520          H  
ATOM    830 1HB  LEU A  50       1.833  -0.103  14.418  1.00  4.740          H  
ATOM    831 2HB  LEU A  50       3.110  -0.995  13.595  1.00  4.740          H  
ATOM    832  HG  LEU A  50       4.301   1.074  13.269  1.00  4.740          H  
ATOM    833 1HD1 LEU A  50       3.602   3.104  14.432  1.00  4.740          H  
ATOM    834 2HD1 LEU A  50       2.426   2.595  13.205  1.00  4.740          H  
ATOM    835 3HD1 LEU A  50       2.116   2.272  14.915  1.00  4.740          H  
ATOM    836 1HD2 LEU A  50       4.960   1.380  15.572  1.00  4.740          H  
ATOM    837 2HD2 LEU A  50       3.487   0.547  16.048  1.00  4.740          H  
ATOM    838 3HD2 LEU A  50       4.729  -0.338  15.175  1.00  4.740          H  
ATOM    839  N   ARG A  51       3.208  -0.987  10.678  1.00  2.270          N  
ATOM    840  CA  ARG A  51       4.154  -1.150   9.600  1.00  2.110          C  
ATOM    841  C   ARG A  51       3.565  -2.255   8.724  1.00  1.920          C  
ATOM    842  O   ARG A  51       2.968  -3.191   9.254  1.00  2.420          O  
ATOM    843  CB  ARG A  51       5.503  -1.581  10.162  1.00  3.020          C  
ATOM    844  CG  ARG A  51       6.182  -0.585  11.156  1.00  3.020          C  
ATOM    845  CD  ARG A  51       6.662   0.658  10.518  1.00  3.020          C  
ATOM    846  NE  ARG A  51       7.386   1.531  11.460  1.00  3.020          N  
ATOM    847  CZ  ARG A  51       6.853   2.534  12.195  1.00  3.020          C  
ATOM    848  NH1 ARG A  51       5.589   2.869  12.093  1.00  3.020          N  
ATOM    849  NH2 ARG A  51       7.628   3.227  13.013  1.00  3.020          N  
ATOM    850  H   ARG A  51       2.797  -1.806  11.092  1.00  2.720          H  
ATOM    851  HA  ARG A  51       4.247  -0.226   9.030  1.00  2.530          H  
ATOM    852 1HB  ARG A  51       5.399  -2.534  10.672  1.00  3.620          H  
ATOM    853 2HB  ARG A  51       6.203  -1.732   9.333  1.00  3.620          H  
ATOM    854 1HG  ARG A  51       5.504  -0.334  11.950  1.00  3.620          H  
ATOM    855 2HG  ARG A  51       7.057  -1.079  11.583  1.00  3.620          H  
ATOM    856 1HD  ARG A  51       7.300   0.427   9.708  1.00  3.620          H  
ATOM    857 2HD  ARG A  51       5.809   1.216  10.140  1.00  3.620          H  
ATOM    858  HE  ARG A  51       8.383   1.351  11.584  1.00  3.620          H  
ATOM    859 1HH1 ARG A  51       4.943   2.358  11.464  1.00  3.620          H  
ATOM    860 2HH1 ARG A  51       5.261   3.665  12.620  1.00  3.620          H  
ATOM    861 1HH2 ARG A  51       8.609   2.998  13.101  1.00  3.620          H  
ATOM    862 2HH2 ARG A  51       7.235   3.984  13.550  1.00  3.620          H  
ATOM    863  N   ILE A  52       3.735  -2.174   7.408  1.00  1.710          N  
ATOM    864  CA  ILE A  52       3.199  -3.221   6.527  1.00  1.610          C  
ATOM    865  C   ILE A  52       4.292  -4.063   5.889  1.00  1.450          C  
ATOM    866  O   ILE A  52       5.164  -3.550   5.178  1.00  1.660          O  
ATOM    867  CB  ILE A  52       2.320  -2.613   5.404  1.00  2.290          C  
ATOM    868  CG1 ILE A  52       1.132  -1.880   5.964  1.00  2.290          C  
ATOM    869  CG2 ILE A  52       1.848  -3.670   4.449  1.00  2.290          C  
ATOM    870  CD1 ILE A  52       0.358  -1.162   4.907  1.00  2.290          C  
ATOM    871  H   ILE A  52       4.233  -1.387   7.014  1.00  2.050          H  
ATOM    872  HA  ILE A  52       2.570  -3.888   7.119  1.00  1.930          H  
ATOM    873  HB  ILE A  52       2.900  -1.891   4.879  1.00  2.750          H  
ATOM    874 1HG1 ILE A  52       0.472  -2.588   6.437  1.00  2.750          H  
ATOM    875 2HG1 ILE A  52       1.466  -1.154   6.706  1.00  2.750          H  
ATOM    876 1HG2 ILE A  52       1.250  -3.217   3.662  1.00  2.750          H  
ATOM    877 2HG2 ILE A  52       2.695  -4.181   4.007  1.00  2.750          H  
ATOM    878 3HG2 ILE A  52       1.247  -4.365   5.007  1.00  2.750          H  
ATOM    879 1HD1 ILE A  52      -0.484  -0.658   5.356  1.00  2.750          H  
ATOM    880 2HD1 ILE A  52       0.995  -0.438   4.415  1.00  2.750          H  
ATOM    881 3HD1 ILE A  52       0.000  -1.886   4.175  1.00  2.750          H  
ATOM    882  N   ASP A  53       4.270  -5.377   6.124  1.00  1.300          N  
ATOM    883  CA  ASP A  53       5.314  -6.176   5.522  1.00  1.370          C  
ATOM    884  C   ASP A  53       4.829  -6.600   4.187  1.00  1.180          C  
ATOM    885  O   ASP A  53       4.307  -7.704   4.014  1.00  1.030          O  
ATOM    886  CB  ASP A  53       5.729  -7.380   6.356  1.00  1.890          C  
ATOM    887  CG  ASP A  53       6.890  -8.152   5.684  1.00  1.890          C  
ATOM    888  OD1 ASP A  53       7.088  -8.005   4.468  1.00  1.890          O  
ATOM    889  OD2 ASP A  53       7.591  -8.843   6.390  1.00  1.890          O  
ATOM    890  H   ASP A  53       3.514  -5.834   6.651  1.00  1.560          H  
ATOM    891  HA  ASP A  53       6.195  -5.564   5.385  1.00  1.640          H  
ATOM    892 1HB  ASP A  53       6.039  -7.053   7.350  1.00  2.270          H  
ATOM    893 2HB  ASP A  53       4.870  -8.051   6.478  1.00  2.270          H  
ATOM    894  N   PHE A  54       5.112  -5.746   3.224  1.00  1.640          N  
ATOM    895  CA  PHE A  54       4.599  -5.834   1.870  1.00  1.860          C  
ATOM    896  C   PHE A  54       4.823  -7.186   1.212  1.00  1.700          C  
ATOM    897  O   PHE A  54       4.194  -7.476   0.206  1.00  1.870          O  
ATOM    898  CB  PHE A  54       5.219  -4.754   1.009  1.00  2.520          C  
ATOM    899  CG  PHE A  54       6.538  -5.027   0.523  1.00  2.520          C  
ATOM    900  CD1 PHE A  54       6.681  -5.553  -0.690  1.00  2.520          C  
ATOM    901  CD2 PHE A  54       7.610  -4.774   1.254  1.00  2.520          C  
ATOM    902  CE1 PHE A  54       7.901  -5.810  -1.211  1.00  2.520          C  
ATOM    903  CE2 PHE A  54       8.881  -5.035   0.779  1.00  2.520          C  
ATOM    904  CZ  PHE A  54       9.019  -5.556  -0.479  1.00  2.520          C  
ATOM    905  H   PHE A  54       5.599  -4.903   3.528  1.00  1.970          H  
ATOM    906  HA  PHE A  54       3.524  -5.657   1.910  1.00  2.230          H  
ATOM    907 1HB  PHE A  54       4.602  -4.585   0.161  1.00  3.020          H  
ATOM    908 2HB  PHE A  54       5.264  -3.836   1.570  1.00  3.020          H  
ATOM    909  HD1 PHE A  54       5.787  -5.756  -1.257  1.00  3.020          H  
ATOM    910  HD2 PHE A  54       7.439  -4.360   2.227  1.00  3.020          H  
ATOM    911  HE1 PHE A  54       7.967  -6.213  -2.208  1.00  3.020          H  
ATOM    912  HE2 PHE A  54       9.757  -4.820   1.390  1.00  3.020          H  
ATOM    913  HZ  PHE A  54       9.998  -5.758  -0.893  1.00  3.020          H  
ATOM    914  N   ILE A  55       5.747  -8.004   1.715  1.00  1.750          N  
ATOM    915  CA  ILE A  55       5.963  -9.288   1.076  1.00  2.050          C  
ATOM    916  C   ILE A  55       4.756 -10.201   1.245  1.00  1.810          C  
ATOM    917  O   ILE A  55       4.373 -10.918   0.317  1.00  2.070          O  
ATOM    918  CB  ILE A  55       7.194  -9.995   1.663  1.00  2.750          C  
ATOM    919  CG1 ILE A  55       8.452  -9.187   1.383  1.00  2.750          C  
ATOM    920  CG2 ILE A  55       7.303 -11.396   1.082  1.00  2.750          C  
ATOM    921  CD1 ILE A  55       8.733  -9.019  -0.080  1.00  2.750          C  
ATOM    922  H   ILE A  55       6.254  -7.772   2.585  1.00  2.100          H  
ATOM    923  HA  ILE A  55       6.128  -9.119   0.017  1.00  2.460          H  
ATOM    924  HB  ILE A  55       7.085 -10.060   2.753  1.00  3.300          H  
ATOM    925 1HG1 ILE A  55       8.334  -8.196   1.836  1.00  3.300          H  
ATOM    926 2HG1 ILE A  55       9.300  -9.679   1.854  1.00  3.300          H  
ATOM    927 1HG2 ILE A  55       8.166 -11.900   1.512  1.00  3.300          H  
ATOM    928 2HG2 ILE A  55       6.396 -11.958   1.324  1.00  3.300          H  
ATOM    929 3HG2 ILE A  55       7.417 -11.335  -0.000  1.00  3.300          H  
ATOM    930 1HD1 ILE A  55       9.634  -8.430  -0.215  1.00  3.300          H  
ATOM    931 2HD1 ILE A  55       8.864  -9.995  -0.543  1.00  3.300          H  
ATOM    932 3HD1 ILE A  55       7.895  -8.517  -0.533  1.00  3.300          H  
ATOM    933  N   ASP A  56       4.195 -10.208   2.458  1.00  1.590          N  
ATOM    934  CA  ASP A  56       3.034 -11.033   2.773  1.00  1.760          C  
ATOM    935  C   ASP A  56       1.755 -10.210   2.847  1.00  1.530          C  
ATOM    936  O   ASP A  56       0.677 -10.661   2.448  1.00  2.000          O  
ATOM    937  CB  ASP A  56       3.226 -11.808   4.082  1.00  2.400          C  
ATOM    938  CG  ASP A  56       4.362 -12.839   4.025  1.00  2.400          C  
ATOM    939  OD1 ASP A  56       4.355 -13.652   3.134  1.00  2.400          O  
ATOM    940  OD2 ASP A  56       5.202 -12.822   4.889  1.00  2.400          O  
ATOM    941  H   ASP A  56       4.549  -9.551   3.153  1.00  1.910          H  
ATOM    942  HA  ASP A  56       2.909 -11.763   1.973  1.00  2.110          H  
ATOM    943 1HB  ASP A  56       3.442 -11.095   4.885  1.00  2.880          H  
ATOM    944 2HB  ASP A  56       2.299 -12.317   4.341  1.00  2.880          H  
ATOM    945  N   ASP A  57       1.862  -8.970   3.315  1.00  1.220          N  
ATOM    946  CA  ASP A  57       0.690  -8.133   3.545  1.00  1.520          C  
ATOM    947  C   ASP A  57       0.237  -7.435   2.261  1.00  1.240          C  
ATOM    948  O   ASP A  57       0.062  -6.213   2.205  1.00  1.250          O  
ATOM    949  CB  ASP A  57       1.008  -7.092   4.619  1.00  2.010          C  
ATOM    950  CG  ASP A  57       1.225  -7.660   6.029  1.00  2.010          C  
ATOM    951  OD1 ASP A  57       0.499  -8.551   6.396  1.00  2.010          O  
ATOM    952  OD2 ASP A  57       2.080  -7.150   6.756  1.00  2.010          O  
ATOM    953  H   ASP A  57       2.776  -8.603   3.559  1.00  1.460          H  
ATOM    954  HA  ASP A  57      -0.122  -8.768   3.899  1.00  1.820          H  
ATOM    955 1HB  ASP A  57       1.901  -6.559   4.324  1.00  2.410          H  
ATOM    956 2HB  ASP A  57       0.206  -6.395   4.672  1.00  2.410          H  
ATOM    957  N   LEU A  58      -0.021  -8.244   1.247  1.00  1.270          N  
ATOM    958  CA  LEU A  58      -0.402  -7.750  -0.060  1.00  1.260          C  
ATOM    959  C   LEU A  58      -1.829  -7.255   0.021  1.00  1.160          C  
ATOM    960  O   LEU A  58      -2.198  -6.266  -0.616  1.00  1.300          O  
ATOM    961  CB  LEU A  58      -0.197  -8.871  -1.078  1.00  1.770          C  
ATOM    962  CG  LEU A  58       1.300  -9.268  -1.207  1.00  1.770          C  
ATOM    963  CD1 LEU A  58       1.475 -10.455  -2.119  1.00  1.770          C  
ATOM    964  CD2 LEU A  58       2.066  -8.116  -1.722  1.00  1.770          C  
ATOM    965  H   LEU A  58       0.103  -9.242   1.410  1.00  1.520          H  
ATOM    966  HA  LEU A  58       0.243  -6.914  -0.328  1.00  1.510          H  
ATOM    967 1HB  LEU A  58      -0.760  -9.749  -0.768  1.00  2.120          H  
ATOM    968 2HB  LEU A  58      -0.551  -8.544  -2.056  1.00  2.120          H  
ATOM    969  HG  LEU A  58       1.680  -9.539  -0.217  1.00  2.120          H  
ATOM    970 1HD1 LEU A  58       2.537 -10.709  -2.172  1.00  2.120          H  
ATOM    971 2HD1 LEU A  58       0.918 -11.304  -1.726  1.00  2.120          H  
ATOM    972 3HD1 LEU A  58       1.109 -10.204  -3.115  1.00  2.120          H  
ATOM    973 1HD2 LEU A  58       3.109  -8.390  -1.780  1.00  2.120          H  
ATOM    974 2HD2 LEU A  58       1.695  -7.883  -2.696  1.00  2.120          H  
ATOM    975 3HD2 LEU A  58       1.953  -7.261  -1.058  1.00  2.120          H  
ATOM    976  N   GLU A  59      -2.620  -7.920   0.865  1.00  1.120          N  
ATOM    977  CA  GLU A  59      -3.988  -7.504   1.108  1.00  1.220          C  
ATOM    978  C   GLU A  59      -3.993  -6.115   1.720  1.00  1.050          C  
ATOM    979  O   GLU A  59      -4.799  -5.267   1.340  1.00  1.270          O  
ATOM    980  CB  GLU A  59      -4.727  -8.460   2.037  1.00  1.670          C  
ATOM    981  CG  GLU A  59      -6.151  -8.007   2.297  1.00  1.670          C  
ATOM    982  CD  GLU A  59      -6.966  -8.913   3.174  1.00  1.670          C  
ATOM    983  OE1 GLU A  59      -6.536  -9.999   3.480  1.00  1.670          O  
ATOM    984  OE2 GLU A  59      -8.025  -8.472   3.586  1.00  1.670          O  
ATOM    985  H   GLU A  59      -2.248  -8.725   1.348  1.00  1.340          H  
ATOM    986  HA  GLU A  59      -4.517  -7.462   0.155  1.00  1.460          H  
ATOM    987 1HB  GLU A  59      -4.754  -9.457   1.597  1.00  2.000          H  
ATOM    988 2HB  GLU A  59      -4.206  -8.527   2.991  1.00  2.000          H  
ATOM    989 1HG  GLU A  59      -6.098  -7.034   2.770  1.00  2.000          H  
ATOM    990 2HG  GLU A  59      -6.657  -7.883   1.341  1.00  2.000          H  
ATOM    991  N   ALA A  60      -3.092  -5.884   2.690  1.00  0.870          N  
ATOM    992  CA  ALA A  60      -3.041  -4.590   3.362  1.00  0.990          C  
ATOM    993  C   ALA A  60      -2.800  -3.514   2.352  1.00  0.970          C  
ATOM    994  O   ALA A  60      -3.389  -2.438   2.419  1.00  1.160          O  
ATOM    995  CB  ALA A  60      -1.944  -4.529   4.388  1.00  1.340          C  
ATOM    996  H   ALA A  60      -2.440  -6.610   2.950  1.00  1.040          H  
ATOM    997  HA  ALA A  60      -4.002  -4.417   3.841  1.00  1.190          H  
ATOM    998 1HB  ALA A  60      -1.948  -3.549   4.860  1.00  1.610          H  
ATOM    999 2HB  ALA A  60      -2.098  -5.297   5.137  1.00  1.610          H  
ATOM   1000 3HB  ALA A  60      -0.999  -4.679   3.895  1.00  1.610          H  
ATOM   1001  N   ILE A  61      -1.957  -3.816   1.374  1.00  0.960          N  
ATOM   1002  CA  ILE A  61      -1.718  -2.837   0.351  1.00  1.090          C  
ATOM   1003  C   ILE A  61      -2.956  -2.572  -0.484  1.00  0.920          C  
ATOM   1004  O   ILE A  61      -3.353  -1.424  -0.683  1.00  0.900          O  
ATOM   1005  CB  ILE A  61      -0.503  -3.176  -0.500  1.00  1.470          C  
ATOM   1006  CG1 ILE A  61       0.724  -3.046   0.387  1.00  1.470          C  
ATOM   1007  CG2 ILE A  61      -0.422  -2.241  -1.677  1.00  1.470          C  
ATOM   1008  CD1 ILE A  61       1.950  -3.568  -0.198  1.00  1.470          C  
ATOM   1009  H   ILE A  61      -1.465  -4.711   1.375  1.00  1.150          H  
ATOM   1010  HA  ILE A  61      -1.465  -1.949   0.831  1.00  1.310          H  
ATOM   1011  HB  ILE A  61      -0.564  -4.211  -0.838  1.00  1.770          H  
ATOM   1012 1HG1 ILE A  61       0.880  -1.992   0.613  1.00  1.770          H  
ATOM   1013 2HG1 ILE A  61       0.538  -3.579   1.322  1.00  1.770          H  
ATOM   1014 1HG2 ILE A  61       0.462  -2.466  -2.270  1.00  1.770          H  
ATOM   1015 2HG2 ILE A  61      -1.312  -2.348  -2.296  1.00  1.770          H  
ATOM   1016 3HG2 ILE A  61      -0.361  -1.236  -1.303  1.00  1.770          H  
ATOM   1017 1HD1 ILE A  61       2.745  -3.412   0.509  1.00  1.770          H  
ATOM   1018 2HD1 ILE A  61       1.838  -4.633  -0.409  1.00  1.770          H  
ATOM   1019 3HD1 ILE A  61       2.165  -3.031  -1.113  1.00  1.770          H  
ATOM   1020  N   LYS A  62      -3.624  -3.626  -0.914  1.00  0.930          N  
ATOM   1021  CA  LYS A  62      -4.816  -3.447  -1.724  1.00  0.980          C  
ATOM   1022  C   LYS A  62      -5.905  -2.656  -0.987  1.00  0.860          C  
ATOM   1023  O   LYS A  62      -6.581  -1.812  -1.581  1.00  0.930          O  
ATOM   1024  CB  LYS A  62      -5.349  -4.812  -2.147  1.00  1.350          C  
ATOM   1025  CG  LYS A  62      -4.471  -5.554  -3.164  1.00  1.350          C  
ATOM   1026  CD  LYS A  62      -5.041  -6.937  -3.465  1.00  1.350          C  
ATOM   1027  CE  LYS A  62      -4.176  -7.712  -4.446  1.00  1.350          C  
ATOM   1028  NZ  LYS A  62      -4.707  -9.093  -4.674  1.00  1.350          N  
ATOM   1029  H   LYS A  62      -3.273  -4.565  -0.706  1.00  1.120          H  
ATOM   1030  HA  LYS A  62      -4.539  -2.882  -2.617  1.00  1.180          H  
ATOM   1031 1HB  LYS A  62      -5.441  -5.448  -1.264  1.00  1.620          H  
ATOM   1032 2HB  LYS A  62      -6.343  -4.700  -2.574  1.00  1.620          H  
ATOM   1033 1HG  LYS A  62      -4.414  -4.978  -4.089  1.00  1.620          H  
ATOM   1034 2HG  LYS A  62      -3.465  -5.661  -2.761  1.00  1.620          H  
ATOM   1035 1HD  LYS A  62      -5.110  -7.503  -2.534  1.00  1.620          H  
ATOM   1036 2HD  LYS A  62      -6.043  -6.836  -3.881  1.00  1.620          H  
ATOM   1037 1HE  LYS A  62      -4.152  -7.183  -5.395  1.00  1.620          H  
ATOM   1038 2HE  LYS A  62      -3.158  -7.781  -4.053  1.00  1.620          H  
ATOM   1039 1HZ  LYS A  62      -4.116  -9.584  -5.329  1.00  1.620          H  
ATOM   1040 2HZ  LYS A  62      -4.724  -9.595  -3.797  1.00  1.620          H  
ATOM   1041 3HZ  LYS A  62      -5.645  -9.037  -5.046  1.00  1.620          H  
ATOM   1042  N   ARG A  63      -6.010  -2.863   0.333  1.00  0.790          N  
ATOM   1043  CA  ARG A  63      -7.026  -2.206   1.156  1.00  0.890          C  
ATOM   1044  C   ARG A  63      -6.942  -0.681   1.171  1.00  0.890          C  
ATOM   1045  O   ARG A  63      -7.932  -0.028   1.509  1.00  1.070          O  
ATOM   1046  CB  ARG A  63      -6.968  -2.661   2.616  1.00  1.210          C  
ATOM   1047  CG  ARG A  63      -7.455  -4.087   2.945  1.00  1.210          C  
ATOM   1048  CD  ARG A  63      -7.291  -4.366   4.419  1.00  1.210          C  
ATOM   1049  NE  ARG A  63      -7.662  -5.732   4.808  1.00  1.210          N  
ATOM   1050  CZ  ARG A  63      -7.627  -6.205   6.072  1.00  1.210          C  
ATOM   1051  NH1 ARG A  63      -7.269  -5.428   7.075  1.00  1.210          N  
ATOM   1052  NH2 ARG A  63      -7.956  -7.461   6.288  1.00  1.210          N  
ATOM   1053  H   ARG A  63      -5.405  -3.559   0.767  1.00  0.950          H  
ATOM   1054  HA  ARG A  63      -8.000  -2.484   0.758  1.00  1.070          H  
ATOM   1055 1HB  ARG A  63      -5.937  -2.594   2.959  1.00  1.450          H  
ATOM   1056 2HB  ARG A  63      -7.551  -1.971   3.223  1.00  1.450          H  
ATOM   1057 1HG  ARG A  63      -8.513  -4.173   2.701  1.00  1.450          H  
ATOM   1058 2HG  ARG A  63      -6.903  -4.816   2.382  1.00  1.450          H  
ATOM   1059 1HD  ARG A  63      -6.250  -4.213   4.691  1.00  1.450          H  
ATOM   1060 2HD  ARG A  63      -7.913  -3.675   4.984  1.00  1.450          H  
ATOM   1061  HE  ARG A  63      -7.932  -6.414   4.081  1.00  1.450          H  
ATOM   1062 1HH1 ARG A  63      -7.014  -4.465   6.905  1.00  1.450          H  
ATOM   1063 2HH1 ARG A  63      -7.247  -5.797   8.013  1.00  1.450          H  
ATOM   1064 1HH2 ARG A  63      -8.219  -8.047   5.482  1.00  1.450          H  
ATOM   1065 2HH2 ARG A  63      -7.936  -7.845   7.216  1.00  1.450          H  
ATOM   1066  N   PHE A  64      -5.775  -0.095   0.881  1.00  0.780          N  
ATOM   1067  CA  PHE A  64      -5.694   1.363   0.917  1.00  0.850          C  
ATOM   1068  C   PHE A  64      -5.567   2.018  -0.453  1.00  0.810          C  
ATOM   1069  O   PHE A  64      -5.291   3.225  -0.530  1.00  0.850          O  
ATOM   1070  CB  PHE A  64      -4.564   1.886   1.787  1.00  1.160          C  
ATOM   1071  CG  PHE A  64      -3.200   1.440   1.424  1.00  1.160          C  
ATOM   1072  CD1 PHE A  64      -2.554   2.027   0.388  1.00  1.160          C  
ATOM   1073  CD2 PHE A  64      -2.523   0.522   2.166  1.00  1.160          C  
ATOM   1074  CE1 PHE A  64      -1.282   1.700   0.080  1.00  1.160          C  
ATOM   1075  CE2 PHE A  64      -1.236   0.214   1.864  1.00  1.160          C  
ATOM   1076  CZ  PHE A  64      -0.611   0.791   0.821  1.00  1.160          C  
ATOM   1077  H   PHE A  64      -4.967  -0.649   0.584  1.00  0.940          H  
ATOM   1078  HA  PHE A  64      -6.617   1.736   1.359  1.00  1.020          H  
ATOM   1079 1HB  PHE A  64      -4.575   2.975   1.778  1.00  1.390          H  
ATOM   1080 2HB  PHE A  64      -4.755   1.571   2.804  1.00  1.390          H  
ATOM   1081  HD1 PHE A  64      -3.084   2.762  -0.200  1.00  1.390          H  
ATOM   1082  HD2 PHE A  64      -3.009   0.042   3.005  1.00  1.390          H  
ATOM   1083  HE1 PHE A  64      -0.822   2.167  -0.739  1.00  1.390          H  
ATOM   1084  HE2 PHE A  64      -0.711  -0.512   2.459  1.00  1.390          H  
ATOM   1085  HZ  PHE A  64       0.414   0.523   0.597  1.00  1.390          H  
ATOM   1086  N   LEU A  65      -5.710   1.244  -1.528  1.00  0.740          N  
ATOM   1087  CA  LEU A  65      -5.577   1.840  -2.853  1.00  0.710          C  
ATOM   1088  C   LEU A  65      -6.898   2.220  -3.486  1.00  0.720          C  
ATOM   1089  O   LEU A  65      -7.893   1.498  -3.405  1.00  0.790          O  
ATOM   1090  CB  LEU A  65      -4.803   0.920  -3.802  1.00  1.010          C  
ATOM   1091  CG  LEU A  65      -3.364   0.700  -3.425  1.00  1.010          C  
ATOM   1092  CD1 LEU A  65      -2.716  -0.281  -4.384  1.00  1.010          C  
ATOM   1093  CD2 LEU A  65      -2.690   2.040  -3.456  1.00  1.010          C  
ATOM   1094  H   LEU A  65      -5.939   0.249  -1.435  1.00  0.890          H  
ATOM   1095  HA  LEU A  65      -4.997   2.755  -2.751  1.00  0.850          H  
ATOM   1096 1HB  LEU A  65      -5.296  -0.053  -3.816  1.00  1.210          H  
ATOM   1097 2HB  LEU A  65      -4.841   1.345  -4.800  1.00  1.210          H  
ATOM   1098  HG  LEU A  65      -3.304   0.290  -2.423  1.00  1.210          H  
ATOM   1099 1HD1 LEU A  65      -1.682  -0.434  -4.108  1.00  1.210          H  
ATOM   1100 2HD1 LEU A  65      -3.243  -1.234  -4.335  1.00  1.210          H  
ATOM   1101 3HD1 LEU A  65      -2.767   0.112  -5.400  1.00  1.210          H  
ATOM   1102 1HD2 LEU A  65      -1.667   1.953  -3.177  1.00  1.210          H  
ATOM   1103 2HD2 LEU A  65      -2.759   2.459  -4.459  1.00  1.210          H  
ATOM   1104 3HD2 LEU A  65      -3.196   2.680  -2.761  1.00  1.210          H  
ATOM   1105  N   SER A  66      -6.879   3.355  -4.159  1.00  0.720          N  
ATOM   1106  CA  SER A  66      -8.022   3.862  -4.883  1.00  0.800          C  
ATOM   1107  C   SER A  66      -8.244   2.986  -6.109  1.00  0.850          C  
ATOM   1108  O   SER A  66      -7.337   2.245  -6.497  1.00  0.710          O  
ATOM   1109  CB  SER A  66      -7.716   5.255  -5.378  1.00  1.090          C  
ATOM   1110  OG  SER A  66      -6.786   5.176  -6.417  1.00  1.090          O  
ATOM   1111  H   SER A  66      -6.031   3.922  -4.143  1.00  0.860          H  
ATOM   1112  HA  SER A  66      -8.879   3.857  -4.215  1.00  0.960          H  
ATOM   1113 1HB  SER A  66      -8.602   5.763  -5.716  1.00  1.310          H  
ATOM   1114 2HB  SER A  66      -7.294   5.845  -4.560  1.00  1.310          H  
ATOM   1115  HG  SER A  66      -5.948   4.981  -5.975  1.00  1.310          H  
ATOM   1116  N   PRO A  67      -9.394   3.097  -6.790  1.00  1.040          N  
ATOM   1117  CA  PRO A  67      -9.701   2.462  -8.063  1.00  1.170          C  
ATOM   1118  C   PRO A  67      -8.698   2.799  -9.171  1.00  1.130          C  
ATOM   1119  O   PRO A  67      -8.716   2.176 -10.233  1.00  1.250          O  
ATOM   1120  CB  PRO A  67     -11.102   2.997  -8.374  1.00  1.750          C  
ATOM   1121  CG  PRO A  67     -11.717   3.260  -7.018  1.00  1.750          C  
ATOM   1122  CD  PRO A  67     -10.584   3.702  -6.133  1.00  1.750          C  
ATOM   1123  HA  PRO A  67      -9.735   1.374  -7.907  1.00  1.400          H  
ATOM   1124 1HB  PRO A  67     -11.024   3.902  -8.993  1.00  2.110          H  
ATOM   1125 2HB  PRO A  67     -11.661   2.256  -8.965  1.00  2.110          H  
ATOM   1126 1HG  PRO A  67     -12.502   4.027  -7.111  1.00  2.110          H  
ATOM   1127 2HG  PRO A  67     -12.212   2.348  -6.647  1.00  2.110          H  
ATOM   1128 1HD  PRO A  67     -10.540   4.791  -6.129  1.00  2.110          H  
ATOM   1129 2HD  PRO A  67     -10.748   3.277  -5.134  1.00  2.110          H  
ATOM   1130  N   TYR A  68      -7.858   3.820  -8.953  1.00  1.030          N  
ATOM   1131  CA  TYR A  68      -6.891   4.252  -9.930  1.00  1.120          C  
ATOM   1132  C   TYR A  68      -5.490   3.876  -9.491  1.00  1.010          C  
ATOM   1133  O   TYR A  68      -4.500   4.344 -10.054  1.00  1.140          O  
ATOM   1134  CB  TYR A  68      -7.046   5.750 -10.087  1.00  1.530          C  
ATOM   1135  CG  TYR A  68      -8.464   6.083 -10.451  1.00  1.530          C  
ATOM   1136  CD1 TYR A  68      -9.317   6.570  -9.468  1.00  1.530          C  
ATOM   1137  CD2 TYR A  68      -8.929   5.880 -11.736  1.00  1.530          C  
ATOM   1138  CE1 TYR A  68     -10.628   6.858  -9.772  1.00  1.530          C  
ATOM   1139  CE2 TYR A  68     -10.243   6.170 -12.043  1.00  1.530          C  
ATOM   1140  CZ  TYR A  68     -11.092   6.656 -11.066  1.00  1.530          C  
ATOM   1141  OH  TYR A  68     -12.403   6.941 -11.374  1.00  1.530          O  
ATOM   1142  H   TYR A  68      -7.818   4.314  -8.065  1.00  1.240          H  
ATOM   1143  HA  TYR A  68      -7.097   3.758 -10.880  1.00  1.340          H  
ATOM   1144 1HB  TYR A  68      -6.794   6.254  -9.150  1.00  1.840          H  
ATOM   1145 2HB  TYR A  68      -6.385   6.122 -10.867  1.00  1.840          H  
ATOM   1146  HD1 TYR A  68      -8.946   6.719  -8.452  1.00  1.840          H  
ATOM   1147  HD2 TYR A  68      -8.260   5.491 -12.504  1.00  1.840          H  
ATOM   1148  HE1 TYR A  68     -11.297   7.238  -9.000  1.00  1.840          H  
ATOM   1149  HE2 TYR A  68     -10.613   6.010 -13.056  1.00  1.840          H  
ATOM   1150  HH  TYR A  68     -12.561   6.756 -12.303  1.00  1.840          H  
ATOM   1151  N   ALA A  69      -5.419   3.008  -8.483  1.00  1.150          N  
ATOM   1152  CA  ALA A  69      -4.175   2.539  -7.905  1.00  1.110          C  
ATOM   1153  C   ALA A  69      -3.329   3.680  -7.358  1.00  1.090          C  
ATOM   1154  O   ALA A  69      -2.187   3.856  -7.760  1.00  1.240          O  
ATOM   1155  CB  ALA A  69      -3.371   1.728  -8.914  1.00  1.570          C  
ATOM   1156  H   ALA A  69      -6.279   2.667  -8.058  1.00  1.380          H  
ATOM   1157  HA  ALA A  69      -4.432   1.887  -7.072  1.00  1.330          H  
ATOM   1158 1HB  ALA A  69      -2.477   1.345  -8.433  1.00  1.880          H  
ATOM   1159 2HB  ALA A  69      -3.973   0.892  -9.263  1.00  1.880          H  
ATOM   1160 3HB  ALA A  69      -3.086   2.343  -9.763  1.00  1.880          H  
ATOM   1161  N   LYS A  70      -3.905   4.477  -6.465  1.00  1.000          N  
ATOM   1162  CA  LYS A  70      -3.172   5.536  -5.776  1.00  0.950          C  
ATOM   1163  C   LYS A  70      -3.494   5.440  -4.291  1.00  0.830          C  
ATOM   1164  O   LYS A  70      -4.626   5.126  -3.923  1.00  0.790          O  
ATOM   1165  CB  LYS A  70      -3.524   6.926  -6.324  1.00  1.350          C  
ATOM   1166  CG  LYS A  70      -2.727   8.102  -5.678  1.00  1.350          C  
ATOM   1167  CD  LYS A  70      -2.998   9.441  -6.391  1.00  1.350          C  
ATOM   1168  CE  LYS A  70      -2.370  10.647  -5.641  1.00  1.350          C  
ATOM   1169  NZ  LYS A  70      -0.849  10.699  -5.729  1.00  1.350          N  
ATOM   1170  H   LYS A  70      -4.894   4.368  -6.272  1.00  1.200          H  
ATOM   1171  HA  LYS A  70      -2.100   5.373  -5.899  1.00  1.140          H  
ATOM   1172 1HB  LYS A  70      -3.334   6.951  -7.398  1.00  1.620          H  
ATOM   1173 2HB  LYS A  70      -4.586   7.119  -6.172  1.00  1.620          H  
ATOM   1174 1HG  LYS A  70      -3.008   8.203  -4.628  1.00  1.620          H  
ATOM   1175 2HG  LYS A  70      -1.657   7.887  -5.726  1.00  1.620          H  
ATOM   1176 1HD  LYS A  70      -2.568   9.398  -7.394  1.00  1.620          H  
ATOM   1177 2HD  LYS A  70      -4.071   9.596  -6.477  1.00  1.620          H  
ATOM   1178 1HE  LYS A  70      -2.778  11.565  -6.058  1.00  1.620          H  
ATOM   1179 2HE  LYS A  70      -2.653  10.579  -4.590  1.00  1.620          H  
ATOM   1180 1HZ  LYS A  70      -0.498  11.487  -5.230  1.00  1.620          H  
ATOM   1181 2HZ  LYS A  70      -0.403   9.851  -5.358  1.00  1.620          H  
ATOM   1182 3HZ  LYS A  70      -0.520  10.755  -6.704  1.00  1.620          H  
ATOM   1183  N   ILE A  71      -2.493   5.624  -3.431  1.00  0.840          N  
ATOM   1184  CA  ILE A  71      -2.751   5.580  -1.991  1.00  0.810          C  
ATOM   1185  C   ILE A  71      -3.787   6.606  -1.624  1.00  0.820          C  
ATOM   1186  O   ILE A  71      -3.697   7.743  -2.081  1.00  0.890          O  
ATOM   1187  CB  ILE A  71      -1.463   5.878  -1.187  1.00  1.150          C  
ATOM   1188  CG1 ILE A  71      -1.668   5.603   0.315  1.00  1.150          C  
ATOM   1189  CG2 ILE A  71      -1.077   7.329  -1.381  1.00  1.150          C  
ATOM   1190  CD1 ILE A  71      -0.373   5.549   1.112  1.00  1.150          C  
ATOM   1191  H   ILE A  71      -1.565   5.841  -3.772  1.00  1.010          H  
ATOM   1192  HA  ILE A  71      -3.134   4.604  -1.714  1.00  0.970          H  
ATOM   1193  HB  ILE A  71      -0.665   5.246  -1.533  1.00  1.380          H  
ATOM   1194 1HG1 ILE A  71      -2.285   6.401   0.732  1.00  1.380          H  
ATOM   1195 2HG1 ILE A  71      -2.189   4.688   0.438  1.00  1.380          H  
ATOM   1196 1HG2 ILE A  71      -0.165   7.537  -0.822  1.00  1.380          H  
ATOM   1197 2HG2 ILE A  71      -0.909   7.525  -2.440  1.00  1.380          H  
ATOM   1198 3HG2 ILE A  71      -1.885   7.969  -1.013  1.00  1.380          H  
ATOM   1199 1HD1 ILE A  71      -0.595   5.368   2.163  1.00  1.380          H  
ATOM   1200 2HD1 ILE A  71       0.255   4.744   0.730  1.00  1.380          H  
ATOM   1201 3HD1 ILE A  71       0.153   6.495   1.017  1.00  1.380          H  
ATOM   1202  N   ASN A  72      -4.729   6.238  -0.763  1.00  0.800          N  
ATOM   1203  CA  ASN A  72      -5.708   7.212  -0.323  1.00  0.840          C  
ATOM   1204  C   ASN A  72      -5.050   8.049   0.795  1.00  0.890          C  
ATOM   1205  O   ASN A  72      -4.680   7.495   1.830  1.00  0.980          O  
ATOM   1206  CB  ASN A  72      -6.976   6.545   0.169  1.00  1.160          C  
ATOM   1207  CG  ASN A  72      -7.776   5.852  -0.894  1.00  1.160          C  
ATOM   1208  OD1 ASN A  72      -8.055   6.411  -1.962  1.00  1.160          O  
ATOM   1209  ND2 ASN A  72      -8.179   4.644  -0.603  1.00  1.160          N  
ATOM   1210  H   ASN A  72      -4.789   5.264  -0.461  1.00  0.960          H  
ATOM   1211  HA  ASN A  72      -5.971   7.823  -1.175  1.00  1.010          H  
ATOM   1212 1HB  ASN A  72      -6.723   5.816   0.937  1.00  1.390          H  
ATOM   1213 2HB  ASN A  72      -7.612   7.295   0.618  1.00  1.390          H  
ATOM   1214 1HD2 ASN A  72      -8.748   4.131  -1.244  1.00  1.390          H  
ATOM   1215 2HD2 ASN A  72      -7.931   4.237   0.273  1.00  1.390          H  
ATOM   1216  N   PRO A  73      -4.844   9.363   0.597  1.00  0.940          N  
ATOM   1217  CA  PRO A  73      -4.144  10.273   1.486  1.00  1.040          C  
ATOM   1218  C   PRO A  73      -4.925  10.618   2.740  1.00  0.940          C  
ATOM   1219  O   PRO A  73      -6.137  10.374   2.825  1.00  0.840          O  
ATOM   1220  CB  PRO A  73      -3.946  11.506   0.606  1.00  1.560          C  
ATOM   1221  CG  PRO A  73      -5.122  11.490  -0.327  1.00  1.560          C  
ATOM   1222  CD  PRO A  73      -5.397  10.034  -0.601  1.00  1.560          C  
ATOM   1223  HA  PRO A  73      -3.177   9.821   1.749  1.00  1.250          H  
ATOM   1224 1HB  PRO A  73      -3.905  12.411   1.229  1.00  1.870          H  
ATOM   1225 2HB  PRO A  73      -2.983  11.436   0.080  1.00  1.870          H  
ATOM   1226 1HG  PRO A  73      -5.956  11.976   0.141  1.00  1.870          H  
ATOM   1227 2HG  PRO A  73      -4.898  12.058  -1.243  1.00  1.870          H  
ATOM   1228 1HD  PRO A  73      -6.475   9.881  -0.679  1.00  1.870          H  
ATOM   1229 2HD  PRO A  73      -4.860   9.744  -1.509  1.00  1.870          H  
ATOM   1230  N   ARG A  74      -4.255  11.260   3.689  1.00  1.100          N  
ATOM   1231  CA  ARG A  74      -4.900  11.735   4.916  1.00  1.110          C  
ATOM   1232  C   ARG A  74      -6.204  12.517   4.704  1.00  1.050          C  
ATOM   1233  O   ARG A  74      -7.184  12.291   5.412  1.00  1.270          O  
ATOM   1234  CB  ARG A  74      -3.942  12.603   5.713  1.00  1.550          C  
ATOM   1235  CG  ARG A  74      -4.532  13.187   6.989  1.00  1.550          C  
ATOM   1236  CD  ARG A  74      -3.517  13.939   7.766  1.00  1.550          C  
ATOM   1237  NE  ARG A  74      -4.063  14.480   8.997  1.00  1.550          N  
ATOM   1238  CZ  ARG A  74      -4.664  15.681   9.111  1.00  1.550          C  
ATOM   1239  NH1 ARG A  74      -4.781  16.463   8.059  1.00  1.550          N  
ATOM   1240  NH2 ARG A  74      -5.137  16.077  10.280  1.00  1.550          N  
ATOM   1241  H   ARG A  74      -3.242  11.381   3.590  1.00  1.320          H  
ATOM   1242  HA  ARG A  74      -5.125  10.860   5.527  1.00  1.330          H  
ATOM   1243 1HB  ARG A  74      -3.068  12.009   6.001  1.00  1.860          H  
ATOM   1244 2HB  ARG A  74      -3.588  13.428   5.098  1.00  1.860          H  
ATOM   1245 1HG  ARG A  74      -5.333  13.875   6.727  1.00  1.860          H  
ATOM   1246 2HG  ARG A  74      -4.937  12.392   7.610  1.00  1.860          H  
ATOM   1247 1HD  ARG A  74      -2.704  13.262   8.027  1.00  1.860          H  
ATOM   1248 2HD  ARG A  74      -3.126  14.760   7.169  1.00  1.860          H  
ATOM   1249  HE  ARG A  74      -3.995  13.904   9.825  1.00  1.860          H  
ATOM   1250 1HH1 ARG A  74      -4.419  16.162   7.165  1.00  1.860          H  
ATOM   1251 2HH1 ARG A  74      -5.230  17.363   8.146  1.00  1.860          H  
ATOM   1252 1HH2 ARG A  74      -5.049  15.480  11.089  1.00  1.860          H  
ATOM   1253 2HH2 ARG A  74      -5.586  16.977  10.364  1.00  1.860          H  
ATOM   1254  N   ARG A  75      -6.276  13.389   3.698  1.00  1.030          N  
ATOM   1255  CA  ARG A  75      -7.511  14.165   3.488  1.00  1.120          C  
ATOM   1256  C   ARG A  75      -8.739  13.299   3.128  1.00  1.070          C  
ATOM   1257  O   ARG A  75      -9.876  13.772   3.188  1.00  1.250          O  
ATOM   1258  CB  ARG A  75      -7.307  15.230   2.417  1.00  1.530          C  
ATOM   1259  CG  ARG A  75      -7.124  14.706   1.016  1.00  1.530          C  
ATOM   1260  CD  ARG A  75      -6.828  15.790   0.044  1.00  1.530          C  
ATOM   1261  NE  ARG A  75      -6.566  15.267  -1.295  1.00  1.530          N  
ATOM   1262  CZ  ARG A  75      -7.512  15.019  -2.224  1.00  1.530          C  
ATOM   1263  NH1 ARG A  75      -8.777  15.245  -1.953  1.00  1.530          N  
ATOM   1264  NH2 ARG A  75      -7.166  14.551  -3.411  1.00  1.530          N  
ATOM   1265  H   ARG A  75      -5.475  13.537   3.101  1.00  1.240          H  
ATOM   1266  HA  ARG A  75      -7.734  14.685   4.420  1.00  1.340          H  
ATOM   1267 1HB  ARG A  75      -8.169  15.896   2.405  1.00  1.840          H  
ATOM   1268 2HB  ARG A  75      -6.433  15.831   2.661  1.00  1.840          H  
ATOM   1269 1HG  ARG A  75      -6.301  14.009   1.012  1.00  1.840          H  
ATOM   1270 2HG  ARG A  75      -8.035  14.211   0.698  1.00  1.840          H  
ATOM   1271 1HD  ARG A  75      -7.682  16.464  -0.015  1.00  1.840          H  
ATOM   1272 2HD  ARG A  75      -5.950  16.344   0.372  1.00  1.840          H  
ATOM   1273  HE  ARG A  75      -5.604  15.083  -1.545  1.00  1.840          H  
ATOM   1274 1HH1 ARG A  75      -9.043  15.603  -1.046  1.00  1.840          H  
ATOM   1275 2HH1 ARG A  75      -9.483  15.061  -2.651  1.00  1.840          H  
ATOM   1276 1HH2 ARG A  75      -6.193  14.381  -3.624  1.00  1.840          H  
ATOM   1277 2HH2 ARG A  75      -7.875  14.368  -4.107  1.00  1.840          H  
ATOM   1278  N   ILE A  76      -8.502  12.050   2.733  1.00  0.940          N  
ATOM   1279  CA  ILE A  76      -9.524  11.076   2.384  1.00  1.050          C  
ATOM   1280  C   ILE A  76      -9.764  10.080   3.519  1.00  1.060          C  
ATOM   1281  O   ILE A  76     -10.903   9.697   3.801  1.00  1.280          O  
ATOM   1282  CB  ILE A  76      -9.133  10.308   1.106  1.00  1.430          C  
ATOM   1283  CG1 ILE A  76      -8.965  11.290  -0.045  1.00  1.430          C  
ATOM   1284  CG2 ILE A  76     -10.127   9.214   0.786  1.00  1.430          C  
ATOM   1285  CD1 ILE A  76     -10.194  12.108  -0.330  1.00  1.430          C  
ATOM   1286  H   ILE A  76      -7.542  11.720   2.712  1.00  1.130          H  
ATOM   1287  HA  ILE A  76     -10.458  11.606   2.198  1.00  1.260          H  
ATOM   1288  HB  ILE A  76      -8.157   9.850   1.267  1.00  1.710          H  
ATOM   1289 1HG1 ILE A  76      -8.168  11.959   0.188  1.00  1.710          H  
ATOM   1290 2HG1 ILE A  76      -8.709  10.738  -0.946  1.00  1.710          H  
ATOM   1291 1HG2 ILE A  76      -9.803   8.679  -0.108  1.00  1.710          H  
ATOM   1292 2HG2 ILE A  76     -10.181   8.519   1.624  1.00  1.710          H  
ATOM   1293 3HG2 ILE A  76     -11.109   9.653   0.612  1.00  1.710          H  
ATOM   1294 1HD1 ILE A  76      -9.997  12.780  -1.158  1.00  1.710          H  
ATOM   1295 2HD1 ILE A  76     -11.020  11.446  -0.591  1.00  1.710          H  
ATOM   1296 3HD1 ILE A  76     -10.460  12.689   0.554  1.00  1.710          H  
ATOM   1297  N   THR A  77      -8.670   9.629   4.129  1.00  0.970          N  
ATOM   1298  CA  THR A  77      -8.716   8.564   5.121  1.00  1.090          C  
ATOM   1299  C   THR A  77      -8.650   8.952   6.596  1.00  1.140          C  
ATOM   1300  O   THR A  77      -9.034   8.155   7.448  1.00  1.550          O  
ATOM   1301  CB  THR A  77      -7.515   7.659   4.901  1.00  1.480          C  
ATOM   1302  OG1 THR A  77      -6.322   8.436   5.116  1.00  1.480          O  
ATOM   1303  CG2 THR A  77      -7.505   7.150   3.505  1.00  1.480          C  
ATOM   1304  H   THR A  77      -7.768  10.002   3.843  1.00  1.160          H  
ATOM   1305  HA  THR A  77      -9.635   8.005   4.963  1.00  1.310          H  
ATOM   1306  HB  THR A  77      -7.547   6.831   5.607  1.00  1.770          H  
ATOM   1307  HG1 THR A  77      -6.200   9.031   4.342  1.00  1.770          H  
ATOM   1308 1HG2 THR A  77      -6.630   6.521   3.357  1.00  1.770          H  
ATOM   1309 2HG2 THR A  77      -8.401   6.578   3.309  1.00  1.770          H  
ATOM   1310 3HG2 THR A  77      -7.459   7.999   2.830  1.00  1.770          H  
ATOM   1311  N   GLY A  78      -8.121  10.129   6.923  1.00  1.020          N  
ATOM   1312  CA  GLY A  78      -7.909  10.498   8.320  1.00  1.040          C  
ATOM   1313  C   GLY A  78      -6.598   9.920   8.883  1.00  1.020          C  
ATOM   1314  O   GLY A  78      -6.315  10.047  10.075  1.00  1.500          O  
ATOM   1315  H   GLY A  78      -7.837  10.790   6.209  1.00  1.220          H  
ATOM   1316 1HA  GLY A  78      -7.889  11.585   8.397  1.00  1.250          H  
ATOM   1317 2HA  GLY A  78      -8.750  10.149   8.920  1.00  1.250          H  
ATOM   1318  N   ASN A  79      -5.783   9.298   8.028  1.00  1.040          N  
ATOM   1319  CA  ASN A  79      -4.538   8.686   8.476  1.00  1.330          C  
ATOM   1320  C   ASN A  79      -3.488   9.658   8.995  1.00  1.030          C  
ATOM   1321  O   ASN A  79      -3.326  10.770   8.502  1.00  1.210          O  
ATOM   1322  CB  ASN A  79      -3.920   7.846   7.370  1.00  1.750          C  
ATOM   1323  CG  ASN A  79      -4.729   6.602   6.977  1.00  1.750          C  
ATOM   1324  OD1 ASN A  79      -5.476   5.973   7.753  1.00  1.750          O  
ATOM   1325  ND2 ASN A  79      -4.577   6.249   5.728  1.00  1.750          N  
ATOM   1326  H   ASN A  79      -6.050   9.190   7.049  1.00  1.250          H  
ATOM   1327  HA  ASN A  79      -4.755   8.041   9.300  1.00  1.600          H  
ATOM   1328 1HB  ASN A  79      -3.794   8.469   6.482  1.00  2.100          H  
ATOM   1329 2HB  ASN A  79      -2.920   7.529   7.684  1.00  2.100          H  
ATOM   1330 1HD2 ASN A  79      -5.079   5.474   5.352  1.00  2.100          H  
ATOM   1331 2HD2 ASN A  79      -3.976   6.786   5.133  1.00  2.100          H  
ATOM   1332  N   CYS A  80      -2.740   9.191   9.979  1.00  0.860          N  
ATOM   1333  CA  CYS A  80      -1.576   9.870  10.520  1.00  0.850          C  
ATOM   1334  C   CYS A  80      -0.539  10.009   9.423  1.00  0.830          C  
ATOM   1335  O   CYS A  80      -0.306   9.045   8.692  1.00  0.770          O  
ATOM   1336  CB  CYS A  80      -0.989   9.076  11.678  1.00  1.190          C  
ATOM   1337  SG  CYS A  80       0.500   9.797  12.419  1.00  1.190          S  
ATOM   1338  H   CYS A  80      -2.971   8.283  10.354  1.00  1.030          H  
ATOM   1339  HA  CYS A  80      -1.872  10.861  10.870  1.00  1.020          H  
ATOM   1340 1HB  CYS A  80      -1.742   8.970  12.462  1.00  1.430          H  
ATOM   1341 2HB  CYS A  80      -0.753   8.097  11.333  1.00  1.430          H  
ATOM   1342  HG  CYS A  80       0.583   8.935  13.428  1.00  1.430          H  
ATOM   1343  N   ASN A  81       0.087  11.179   9.298  1.00  0.950          N  
ATOM   1344  CA  ASN A  81       1.093  11.383   8.253  1.00  0.990          C  
ATOM   1345  C   ASN A  81       2.239  10.374   8.333  1.00  0.950          C  
ATOM   1346  O   ASN A  81       2.767   9.933   7.309  1.00  0.930          O  
ATOM   1347  CB  ASN A  81       1.659  12.789   8.330  1.00  1.370          C  
ATOM   1348  CG  ASN A  81       0.695  13.850   7.851  1.00  1.370          C  
ATOM   1349  OD1 ASN A  81      -0.268  13.571   7.128  1.00  1.370          O  
ATOM   1350  ND2 ASN A  81       0.944  15.073   8.248  1.00  1.370          N  
ATOM   1351  H   ASN A  81      -0.146  11.935   9.926  1.00  1.140          H  
ATOM   1352  HA  ASN A  81       0.607  11.251   7.283  1.00  1.190          H  
ATOM   1353 1HB  ASN A  81       1.943  13.008   9.361  1.00  1.640          H  
ATOM   1354 2HB  ASN A  81       2.568  12.843   7.728  1.00  1.640          H  
ATOM   1355 1HD2 ASN A  81       0.345  15.822   7.967  1.00  1.640          H  
ATOM   1356 2HD2 ASN A  81       1.733  15.257   8.833  1.00  1.640          H  
ATOM   1357  N   MET A  82       2.630   9.971   9.541  1.00  0.970          N  
ATOM   1358  CA  MET A  82       3.718   9.010   9.621  1.00  0.990          C  
ATOM   1359  C   MET A  82       3.258   7.664   9.093  1.00  0.820          C  
ATOM   1360  O   MET A  82       4.001   6.975   8.389  1.00  0.740          O  
ATOM   1361  CB  MET A  82       4.224   8.882  11.045  1.00  1.380          C  
ATOM   1362  CG  MET A  82       4.895  10.128  11.577  1.00  1.380          C  
ATOM   1363  SD  MET A  82       6.334  10.588  10.590  1.00  1.380          S  
ATOM   1364  CE  MET A  82       5.677  11.870   9.536  1.00  1.380          C  
ATOM   1365  H   MET A  82       2.182  10.327  10.373  1.00  1.160          H  
ATOM   1366  HA  MET A  82       4.536   9.353   8.987  1.00  1.190          H  
ATOM   1367 1HB  MET A  82       3.391   8.639  11.700  1.00  1.650          H  
ATOM   1368 2HB  MET A  82       4.937   8.056  11.099  1.00  1.650          H  
ATOM   1369 1HG  MET A  82       4.185  10.954  11.566  1.00  1.650          H  
ATOM   1370 2HG  MET A  82       5.217   9.970  12.603  1.00  1.650          H  
ATOM   1371 1HE  MET A  82       6.472  12.236   8.890  1.00  1.650          H  
ATOM   1372 2HE  MET A  82       4.871  11.471   8.930  1.00  1.650          H  
ATOM   1373 3HE  MET A  82       5.303  12.690  10.148  1.00  1.650          H  
ATOM   1374  N   HIS A  83       2.006   7.310   9.357  1.00  0.800          N  
ATOM   1375  CA  HIS A  83       1.512   6.037   8.880  1.00  0.730          C  
ATOM   1376  C   HIS A  83       1.387   6.094   7.376  1.00  0.600          C  
ATOM   1377  O   HIS A  83       1.852   5.192   6.696  1.00  0.570          O  
ATOM   1378  CB  HIS A  83       0.166   5.660   9.508  1.00  1.050          C  
ATOM   1379  CG  HIS A  83       0.214   5.118  10.938  1.00  1.050          C  
ATOM   1380  ND1 HIS A  83       0.394   5.913  12.053  1.00  1.050          N  
ATOM   1381  CD2 HIS A  83       0.037   3.863  11.404  1.00  1.050          C  
ATOM   1382  CE1 HIS A  83       0.322   5.164  13.135  1.00  1.050          C  
ATOM   1383  NE2 HIS A  83       0.097   3.923  12.764  1.00  1.050          N  
ATOM   1384  H   HIS A  83       1.403   7.925   9.886  1.00  0.960          H  
ATOM   1385  HA  HIS A  83       2.227   5.249   9.123  1.00  0.880          H  
ATOM   1386 1HB  HIS A  83      -0.484   6.535   9.499  1.00  1.260          H  
ATOM   1387 2HB  HIS A  83      -0.319   4.906   8.884  1.00  1.260          H  
ATOM   1388  HD2 HIS A  83      -0.143   2.973  10.812  1.00  1.260          H  
ATOM   1389  HE1 HIS A  83       0.409   5.508  14.163  1.00  1.260          H  
ATOM   1390  HE2 HIS A  83      -0.033   3.127  13.376  1.00  1.260          H  
ATOM   1391  N   GLN A  84       0.865   7.200   6.838  1.00  0.620          N  
ATOM   1392  CA  GLN A  84       0.710   7.302   5.390  1.00  0.610          C  
ATOM   1393  C   GLN A  84       2.054   7.058   4.709  1.00  0.600          C  
ATOM   1394  O   GLN A  84       2.119   6.352   3.703  1.00  0.590          O  
ATOM   1395  CB  GLN A  84       0.152   8.674   4.969  1.00  0.860          C  
ATOM   1396  CG  GLN A  84      -0.119   8.801   3.441  1.00  0.860          C  
ATOM   1397  CD  GLN A  84      -0.662  10.186   2.999  1.00  0.860          C  
ATOM   1398  OE1 GLN A  84      -1.454  10.850   3.695  1.00  0.860          O  
ATOM   1399  NE2 GLN A  84      -0.218  10.621   1.823  1.00  0.860          N  
ATOM   1400  H   GLN A  84       0.531   7.946   7.446  1.00  0.740          H  
ATOM   1401  HA  GLN A  84       0.015   6.532   5.061  1.00  0.730          H  
ATOM   1402 1HB  GLN A  84      -0.775   8.874   5.513  1.00  1.030          H  
ATOM   1403 2HB  GLN A  84       0.867   9.450   5.253  1.00  1.030          H  
ATOM   1404 1HG  GLN A  84       0.816   8.615   2.911  1.00  1.030          H  
ATOM   1405 2HG  GLN A  84      -0.859   8.049   3.158  1.00  1.030          H  
ATOM   1406 1HE2 GLN A  84      -0.501  11.514   1.468  1.00  1.030          H  
ATOM   1407 2HE2 GLN A  84       0.421  10.060   1.294  1.00  1.030          H  
ATOM   1408  N   ARG A  85       3.137   7.614   5.268  1.00  0.640          N  
ATOM   1409  CA  ARG A  85       4.464   7.429   4.693  1.00  0.640          C  
ATOM   1410  C   ARG A  85       4.966   5.974   4.799  1.00  0.540          C  
ATOM   1411  O   ARG A  85       5.560   5.455   3.851  1.00  0.540          O  
ATOM   1412  CB  ARG A  85       5.430   8.401   5.350  1.00  0.900          C  
ATOM   1413  CG  ARG A  85       5.144   9.847   4.950  1.00  0.900          C  
ATOM   1414  CD  ARG A  85       5.994  10.860   5.632  1.00  0.900          C  
ATOM   1415  NE  ARG A  85       5.584  12.205   5.224  1.00  0.900          N  
ATOM   1416  CZ  ARG A  85       6.137  13.370   5.623  1.00  0.900          C  
ATOM   1417  NH1 ARG A  85       7.163  13.406   6.442  1.00  0.900          N  
ATOM   1418  NH2 ARG A  85       5.634  14.510   5.171  1.00  0.900          N  
ATOM   1419  H   ARG A  85       3.031   8.205   6.097  1.00  0.770          H  
ATOM   1420  HA  ARG A  85       4.407   7.690   3.637  1.00  0.770          H  
ATOM   1421 1HB  ARG A  85       5.341   8.328   6.437  1.00  1.080          H  
ATOM   1422 2HB  ARG A  85       6.456   8.157   5.078  1.00  1.080          H  
ATOM   1423 1HG  ARG A  85       5.301   9.952   3.877  1.00  1.080          H  
ATOM   1424 2HG  ARG A  85       4.104  10.077   5.177  1.00  1.080          H  
ATOM   1425 1HD  ARG A  85       5.873  10.774   6.711  1.00  1.080          H  
ATOM   1426 2HD  ARG A  85       7.042  10.723   5.368  1.00  1.080          H  
ATOM   1427  HE  ARG A  85       4.798  12.265   4.591  1.00  1.080          H  
ATOM   1428 1HH1 ARG A  85       7.599  12.551   6.813  1.00  1.080          H  
ATOM   1429 2HH1 ARG A  85       7.557  14.296   6.719  1.00  1.080          H  
ATOM   1430 1HH2 ARG A  85       4.847  14.501   4.536  1.00  1.080          H  
ATOM   1431 2HH2 ARG A  85       6.042  15.386   5.460  1.00  1.080          H  
ATOM   1432  N   HIS A  86       4.673   5.281   5.906  1.00  0.510          N  
ATOM   1433  CA  HIS A  86       5.115   3.882   6.039  1.00  0.480          C  
ATOM   1434  C   HIS A  86       4.338   2.993   5.092  1.00  0.470          C  
ATOM   1435  O   HIS A  86       4.880   2.074   4.461  1.00  0.470          O  
ATOM   1436  CB  HIS A  86       4.889   3.366   7.458  1.00  0.680          C  
ATOM   1437  CG  HIS A  86       5.819   3.906   8.423  1.00  0.680          C  
ATOM   1438  ND1 HIS A  86       7.155   3.614   8.391  1.00  0.680          N  
ATOM   1439  CD2 HIS A  86       5.632   4.719   9.477  1.00  0.680          C  
ATOM   1440  CE1 HIS A  86       7.747   4.222   9.377  1.00  0.680          C  
ATOM   1441  NE2 HIS A  86       6.841   4.903  10.054  1.00  0.680          N  
ATOM   1442  H   HIS A  86       4.184   5.741   6.680  1.00  0.610          H  
ATOM   1443  HA  HIS A  86       6.173   3.802   5.800  1.00  0.580          H  
ATOM   1444 1HB  HIS A  86       3.877   3.628   7.780  1.00  0.820          H  
ATOM   1445 2HB  HIS A  86       4.967   2.280   7.475  1.00  0.820          H  
ATOM   1446  HD1 HIS A  86       7.646   3.208   7.615  1.00  0.820          H  
ATOM   1447  HD2 HIS A  86       4.754   5.194   9.906  1.00  0.820          H  
ATOM   1448  HE1 HIS A  86       8.794   4.086   9.522  1.00  0.820          H  
ATOM   1449  N   VAL A  87       3.068   3.297   4.986  1.00  0.520          N  
ATOM   1450  CA  VAL A  87       2.130   2.612   4.147  1.00  0.580          C  
ATOM   1451  C   VAL A  87       2.558   2.796   2.690  1.00  0.540          C  
ATOM   1452  O   VAL A  87       2.631   1.829   1.926  1.00  0.550          O  
ATOM   1453  CB  VAL A  87       0.750   3.175   4.499  1.00  0.790          C  
ATOM   1454  CG1 VAL A  87      -0.243   2.736   3.621  1.00  0.790          C  
ATOM   1455  CG2 VAL A  87       0.379   2.694   5.903  1.00  0.790          C  
ATOM   1456  H   VAL A  87       2.715   4.072   5.547  1.00  0.620          H  
ATOM   1457  HA  VAL A  87       2.156   1.550   4.394  1.00  0.700          H  
ATOM   1458  HB  VAL A  87       0.800   4.254   4.458  1.00  0.950          H  
ATOM   1459 1HG1 VAL A  87      -1.203   3.152   3.904  1.00  0.950          H  
ATOM   1460 2HG1 VAL A  87       0.001   3.035   2.610  1.00  0.950          H  
ATOM   1461 3HG1 VAL A  87      -0.259   1.683   3.715  1.00  0.950          H  
ATOM   1462 1HG2 VAL A  87      -0.564   3.108   6.176  1.00  0.950          H  
ATOM   1463 2HG2 VAL A  87       0.319   1.613   5.912  1.00  0.950          H  
ATOM   1464 3HG2 VAL A  87       1.118   2.997   6.624  1.00  0.950          H  
ATOM   1465  N   ALA A  88       2.905   4.038   2.327  1.00  0.540          N  
ATOM   1466  CA  ALA A  88       3.417   4.347   1.003  1.00  0.580          C  
ATOM   1467  C   ALA A  88       4.730   3.601   0.731  1.00  0.530          C  
ATOM   1468  O   ALA A  88       4.962   3.138  -0.383  1.00  0.590          O  
ATOM   1469  CB  ALA A  88       3.626   5.838   0.851  1.00  0.800          C  
ATOM   1470  H   ALA A  88       2.796   4.804   2.987  1.00  0.650          H  
ATOM   1471  HA  ALA A  88       2.678   4.021   0.272  1.00  0.700          H  
ATOM   1472 1HB  ALA A  88       3.984   6.057  -0.153  1.00  0.960          H  
ATOM   1473 2HB  ALA A  88       2.687   6.358   1.026  1.00  0.960          H  
ATOM   1474 3HB  ALA A  88       4.363   6.169   1.579  1.00  0.960          H  
ATOM   1475  N   ASN A  89       5.605   3.457   1.733  1.00  0.460          N  
ATOM   1476  CA  ASN A  89       6.835   2.715   1.467  1.00  0.490          C  
ATOM   1477  C   ASN A  89       6.518   1.264   1.125  1.00  0.470          C  
ATOM   1478  O   ASN A  89       7.079   0.711   0.176  1.00  0.520          O  
ATOM   1479  CB  ASN A  89       7.803   2.776   2.634  1.00  0.670          C  
ATOM   1480  CG  ASN A  89       8.482   4.109   2.765  1.00  0.670          C  
ATOM   1481  OD1 ASN A  89       8.494   4.923   1.828  1.00  0.670          O  
ATOM   1482  ND2 ASN A  89       9.079   4.340   3.906  1.00  0.670          N  
ATOM   1483  H   ASN A  89       5.440   3.883   2.645  1.00  0.550          H  
ATOM   1484  HA  ASN A  89       7.322   3.155   0.597  1.00  0.590          H  
ATOM   1485 1HB  ASN A  89       7.267   2.571   3.559  1.00  0.810          H  
ATOM   1486 2HB  ASN A  89       8.565   2.002   2.522  1.00  0.810          H  
ATOM   1487 1HD2 ASN A  89       9.568   5.197   4.047  1.00  0.810          H  
ATOM   1488 2HD2 ASN A  89       9.059   3.649   4.629  1.00  0.810          H  
ATOM   1489  N   ALA A  90       5.574   0.656   1.849  1.00  0.450          N  
ATOM   1490  CA  ALA A  90       5.188  -0.728   1.571  1.00  0.460          C  
ATOM   1491  C   ALA A  90       4.635  -0.848   0.156  1.00  0.490          C  
ATOM   1492  O   ALA A  90       4.917  -1.812  -0.563  1.00  0.500          O  
ATOM   1493  CB  ALA A  90       4.161  -1.186   2.581  1.00  0.640          C  
ATOM   1494  H   ALA A  90       5.144   1.161   2.629  1.00  0.540          H  
ATOM   1495  HA  ALA A  90       6.074  -1.355   1.644  1.00  0.550          H  
ATOM   1496 1HB  ALA A  90       3.880  -2.211   2.400  1.00  0.770          H  
ATOM   1497 2HB  ALA A  90       4.598  -1.098   3.575  1.00  0.770          H  
ATOM   1498 3HB  ALA A  90       3.277  -0.556   2.513  1.00  0.770          H  
ATOM   1499  N   LEU A  91       3.881   0.167  -0.250  1.00  0.540          N  
ATOM   1500  CA  LEU A  91       3.277   0.249  -1.567  1.00  0.640          C  
ATOM   1501  C   LEU A  91       4.341   0.287  -2.659  1.00  0.670          C  
ATOM   1502  O   LEU A  91       4.282  -0.474  -3.634  1.00  0.750          O  
ATOM   1503  CB  LEU A  91       2.453   1.528  -1.630  1.00  0.860          C  
ATOM   1504  CG  LEU A  91       1.783   1.838  -2.861  1.00  0.860          C  
ATOM   1505  CD1 LEU A  91       0.808   0.744  -3.142  1.00  0.860          C  
ATOM   1506  CD2 LEU A  91       1.145   3.250  -2.680  1.00  0.860          C  
ATOM   1507  H   LEU A  91       3.681   0.914   0.417  1.00  0.650          H  
ATOM   1508  HA  LEU A  91       2.638  -0.619  -1.715  1.00  0.770          H  
ATOM   1509 1HB  LEU A  91       1.734   1.524  -0.837  1.00  1.030          H  
ATOM   1510 2HB  LEU A  91       3.099   2.343  -1.471  1.00  1.030          H  
ATOM   1511  HG  LEU A  91       2.490   1.860  -3.685  1.00  1.030          H  
ATOM   1512 1HD1 LEU A  91       0.287   0.937  -4.055  1.00  1.030          H  
ATOM   1513 2HD1 LEU A  91       1.341  -0.201  -3.229  1.00  1.030          H  
ATOM   1514 3HD1 LEU A  91       0.103   0.688  -2.334  1.00  1.030          H  
ATOM   1515 1HD2 LEU A  91       0.609   3.558  -3.554  1.00  1.030          H  
ATOM   1516 2HD2 LEU A  91       0.481   3.245  -1.864  1.00  1.030          H  
ATOM   1517 3HD2 LEU A  91       1.943   3.967  -2.477  1.00  1.030          H  
ATOM   1518  N   LYS A  92       5.332   1.159  -2.478  1.00  0.640          N  
ATOM   1519  CA  LYS A  92       6.393   1.333  -3.458  1.00  0.710          C  
ATOM   1520  C   LYS A  92       7.273   0.091  -3.518  1.00  0.690          C  
ATOM   1521  O   LYS A  92       7.686  -0.332  -4.598  1.00  0.760          O  
ATOM   1522  CB  LYS A  92       7.228   2.565  -3.086  1.00  0.970          C  
ATOM   1523  CG  LYS A  92       6.499   3.928  -3.248  1.00  0.970          C  
ATOM   1524  CD  LYS A  92       6.432   4.429  -4.703  1.00  0.970          C  
ATOM   1525  CE  LYS A  92       5.619   5.751  -4.779  1.00  0.970          C  
ATOM   1526  NZ  LYS A  92       5.690   6.427  -6.126  1.00  0.970          N  
ATOM   1527  H   LYS A  92       5.323   1.749  -1.644  1.00  0.770          H  
ATOM   1528  HA  LYS A  92       5.942   1.487  -4.436  1.00  0.850          H  
ATOM   1529 1HB  LYS A  92       7.533   2.482  -2.040  1.00  1.160          H  
ATOM   1530 2HB  LYS A  92       8.133   2.588  -3.690  1.00  1.160          H  
ATOM   1531 1HG  LYS A  92       5.478   3.823  -2.871  1.00  1.160          H  
ATOM   1532 2HG  LYS A  92       7.007   4.674  -2.637  1.00  1.160          H  
ATOM   1533 1HD  LYS A  92       7.441   4.613  -5.073  1.00  1.160          H  
ATOM   1534 2HD  LYS A  92       5.963   3.678  -5.334  1.00  1.160          H  
ATOM   1535 1HE  LYS A  92       4.578   5.512  -4.573  1.00  1.160          H  
ATOM   1536 2HE  LYS A  92       5.976   6.444  -4.020  1.00  1.160          H  
ATOM   1537 1HZ  LYS A  92       5.087   7.265  -6.135  1.00  1.160          H  
ATOM   1538 2HZ  LYS A  92       6.630   6.688  -6.332  1.00  1.160          H  
ATOM   1539 3HZ  LYS A  92       5.343   5.865  -6.904  1.00  1.160          H  
ATOM   1540  N   ARG A  93       7.532  -0.548  -2.383  1.00  0.600          N  
ATOM   1541  CA  ARG A  93       8.381  -1.725  -2.440  1.00  0.610          C  
ATOM   1542  C   ARG A  93       7.636  -2.881  -3.127  1.00  0.600          C  
ATOM   1543  O   ARG A  93       8.229  -3.629  -3.919  1.00  0.620          O  
ATOM   1544  CB  ARG A  93       8.875  -2.085  -1.054  1.00  0.850          C  
ATOM   1545  CG  ARG A  93       9.803  -1.030  -0.437  1.00  0.850          C  
ATOM   1546  CD  ARG A  93      11.056  -0.875  -1.226  1.00  0.850          C  
ATOM   1547  NE  ARG A  93      11.945   0.154  -0.681  1.00  0.850          N  
ATOM   1548  CZ  ARG A  93      13.005   0.667  -1.328  1.00  0.850          C  
ATOM   1549  NH1 ARG A  93      13.344   0.234  -2.525  1.00  0.850          N  
ATOM   1550  NH2 ARG A  93      13.685   1.614  -0.733  1.00  0.850          N  
ATOM   1551  H   ARG A  93       7.187  -0.195  -1.489  1.00  0.720          H  
ATOM   1552  HA  ARG A  93       9.257  -1.489  -3.037  1.00  0.730          H  
ATOM   1553 1HB  ARG A  93       8.029  -2.250  -0.385  1.00  1.020          H  
ATOM   1554 2HB  ARG A  93       9.449  -2.983  -1.120  1.00  1.020          H  
ATOM   1555 1HG  ARG A  93       9.308  -0.067  -0.426  1.00  1.020          H  
ATOM   1556 2HG  ARG A  93      10.063  -1.317   0.584  1.00  1.020          H  
ATOM   1557 1HD  ARG A  93      11.596  -1.821  -1.229  1.00  1.020          H  
ATOM   1558 2HD  ARG A  93      10.805  -0.597  -2.248  1.00  1.020          H  
ATOM   1559  HE  ARG A  93      11.761   0.549   0.262  1.00  1.020          H  
ATOM   1560 1HH1 ARG A  93      12.815  -0.510  -2.955  1.00  1.020          H  
ATOM   1561 2HH1 ARG A  93      14.142   0.631  -2.997  1.00  1.020          H  
ATOM   1562 1HH2 ARG A  93      13.365   1.917   0.205  1.00  1.020          H  
ATOM   1563 2HH2 ARG A  93      14.484   2.034  -1.171  1.00  1.020          H  
ATOM   1564  N   ALA A  94       6.319  -2.988  -2.893  1.00  0.590          N  
ATOM   1565  CA  ALA A  94       5.525  -4.009  -3.567  1.00  0.620          C  
ATOM   1566  C   ALA A  94       5.544  -3.749  -5.058  1.00  0.620          C  
ATOM   1567  O   ALA A  94       5.596  -4.686  -5.859  1.00  0.610          O  
ATOM   1568  CB  ALA A  94       4.113  -4.021  -3.043  1.00  0.860          C  
ATOM   1569  H   ALA A  94       5.864  -2.377  -2.214  1.00  0.710          H  
ATOM   1570  HA  ALA A  94       5.982  -4.976  -3.393  1.00  0.740          H  
ATOM   1571 1HB  ALA A  94       3.565  -4.791  -3.544  1.00  1.030          H  
ATOM   1572 2HB  ALA A  94       4.127  -4.219  -1.992  1.00  1.030          H  
ATOM   1573 3HB  ALA A  94       3.647  -3.052  -3.223  1.00  1.030          H  
ATOM   1574  N   ARG A  95       5.504  -2.470  -5.445  1.00  0.650          N  
ATOM   1575  CA  ARG A  95       5.583  -2.073  -6.842  1.00  0.680          C  
ATOM   1576  C   ARG A  95       6.880  -2.543  -7.477  1.00  0.670          C  
ATOM   1577  O   ARG A  95       6.873  -3.182  -8.528  1.00  0.670          O  
ATOM   1578  CB  ARG A  95       5.488  -0.563  -6.977  1.00  0.940          C  
ATOM   1579  CG  ARG A  95       5.590  -0.020  -8.368  1.00  0.940          C  
ATOM   1580  CD  ARG A  95       5.444   1.440  -8.370  1.00  0.940          C  
ATOM   1581  NE  ARG A  95       5.297   1.979  -9.707  1.00  0.940          N  
ATOM   1582  CZ  ARG A  95       6.316   2.263 -10.531  1.00  0.940          C  
ATOM   1583  NH1 ARG A  95       7.545   2.032 -10.129  1.00  0.940          N  
ATOM   1584  NH2 ARG A  95       6.083   2.770 -11.732  1.00  0.940          N  
ATOM   1585  H   ARG A  95       5.404  -1.737  -4.739  1.00  0.780          H  
ATOM   1586  HA  ARG A  95       4.752  -2.532  -7.377  1.00  0.820          H  
ATOM   1587 1HB  ARG A  95       4.550  -0.216  -6.545  1.00  1.130          H  
ATOM   1588 2HB  ARG A  95       6.275  -0.096  -6.435  1.00  1.130          H  
ATOM   1589 1HG  ARG A  95       6.581  -0.253  -8.759  1.00  1.130          H  
ATOM   1590 2HG  ARG A  95       4.874  -0.447  -8.991  1.00  1.130          H  
ATOM   1591 1HD  ARG A  95       4.580   1.704  -7.801  1.00  1.130          H  
ATOM   1592 2HD  ARG A  95       6.326   1.892  -7.914  1.00  1.130          H  
ATOM   1593  HE  ARG A  95       4.333   2.169 -10.028  1.00  1.130          H  
ATOM   1594 1HH1 ARG A  95       7.689   1.642  -9.207  1.00  1.130          H  
ATOM   1595 2HH1 ARG A  95       8.328   2.240 -10.732  1.00  1.130          H  
ATOM   1596 1HH2 ARG A  95       5.133   2.950 -12.034  1.00  1.130          H  
ATOM   1597 2HH2 ARG A  95       6.853   2.982 -12.346  1.00  1.130          H  
ATOM   1598  N   TYR A  96       8.004  -2.320  -6.789  1.00  0.730          N  
ATOM   1599  CA  TYR A  96       9.299  -2.675  -7.364  1.00  0.810          C  
ATOM   1600  C   TYR A  96       9.468  -4.183  -7.522  1.00  0.760          C  
ATOM   1601  O   TYR A  96      10.135  -4.633  -8.456  1.00  0.860          O  
ATOM   1602  CB  TYR A  96      10.448  -2.099  -6.530  1.00  1.100          C  
ATOM   1603  CG  TYR A  96      10.648  -0.586  -6.699  1.00  1.100          C  
ATOM   1604  CD1 TYR A  96      10.421   0.282  -5.638  1.00  1.100          C  
ATOM   1605  CD2 TYR A  96      11.051  -0.077  -7.926  1.00  1.100          C  
ATOM   1606  CE1 TYR A  96      10.592   1.638  -5.793  1.00  1.100          C  
ATOM   1607  CE2 TYR A  96      11.227   1.286  -8.085  1.00  1.100          C  
ATOM   1608  CZ  TYR A  96      10.997   2.142  -7.022  1.00  1.100          C  
ATOM   1609  OH  TYR A  96      11.173   3.499  -7.179  1.00  1.100          O  
ATOM   1610  H   TYR A  96       7.954  -1.825  -5.898  1.00  0.880          H  
ATOM   1611  HA  TYR A  96       9.356  -2.237  -8.359  1.00  0.970          H  
ATOM   1612 1HB  TYR A  96      10.254  -2.298  -5.472  1.00  1.320          H  
ATOM   1613 2HB  TYR A  96      11.377  -2.601  -6.794  1.00  1.320          H  
ATOM   1614  HD1 TYR A  96      10.109  -0.111  -4.681  1.00  1.320          H  
ATOM   1615  HD2 TYR A  96      11.230  -0.753  -8.763  1.00  1.320          H  
ATOM   1616  HE1 TYR A  96      10.412   2.308  -4.952  1.00  1.320          H  
ATOM   1617  HE2 TYR A  96      11.546   1.686  -9.048  1.00  1.320          H  
ATOM   1618  HH  TYR A  96      11.496   3.677  -8.065  1.00  1.320          H  
ATOM   1619  N   LEU A  97       8.833  -4.969  -6.654  1.00  0.650          N  
ATOM   1620  CA  LEU A  97       8.904  -6.419  -6.804  1.00  0.680          C  
ATOM   1621  C   LEU A  97       7.670  -6.986  -7.525  1.00  0.640          C  
ATOM   1622  O   LEU A  97       7.508  -8.205  -7.615  1.00  0.720          O  
ATOM   1623  CB  LEU A  97       9.094  -7.119  -5.453  1.00  0.940          C  
ATOM   1624  CG  LEU A  97      10.383  -6.774  -4.704  1.00  0.940          C  
ATOM   1625  CD1 LEU A  97      10.453  -7.590  -3.415  1.00  0.940          C  
ATOM   1626  CD2 LEU A  97      11.581  -7.038  -5.598  1.00  0.940          C  
ATOM   1627  H   LEU A  97       8.330  -4.552  -5.867  1.00  0.780          H  
ATOM   1628  HA  LEU A  97       9.774  -6.653  -7.412  1.00  0.820          H  
ATOM   1629 1HB  LEU A  97       8.277  -6.814  -4.805  1.00  1.130          H  
ATOM   1630 2HB  LEU A  97       9.047  -8.197  -5.596  1.00  1.130          H  
ATOM   1631  HG  LEU A  97      10.362  -5.715  -4.428  1.00  1.130          H  
ATOM   1632 1HD1 LEU A  97      11.359  -7.328  -2.870  1.00  1.130          H  
ATOM   1633 2HD1 LEU A  97       9.609  -7.395  -2.806  1.00  1.130          H  
ATOM   1634 3HD1 LEU A  97      10.471  -8.651  -3.662  1.00  1.130          H  
ATOM   1635 1HD2 LEU A  97      12.497  -6.780  -5.067  1.00  1.130          H  
ATOM   1636 2HD2 LEU A  97      11.605  -8.092  -5.874  1.00  1.130          H  
ATOM   1637 3HD2 LEU A  97      11.502  -6.428  -6.501  1.00  1.130          H  
ATOM   1638  N   ALA A  98       6.796  -6.099  -8.023  1.00  0.570          N  
ATOM   1639  CA  ALA A  98       5.551  -6.441  -8.712  1.00  0.590          C  
ATOM   1640  C   ALA A  98       4.701  -7.452  -7.939  1.00  0.620          C  
ATOM   1641  O   ALA A  98       4.205  -8.419  -8.519  1.00  0.710          O  
ATOM   1642  CB  ALA A  98       5.855  -6.984 -10.098  1.00  0.820          C  
ATOM   1643  H   ALA A  98       7.001  -5.106  -7.949  1.00  0.680          H  
ATOM   1644  HA  ALA A  98       4.970  -5.523  -8.810  1.00  0.710          H  
ATOM   1645 1HB  ALA A  98       4.919  -7.192 -10.614  1.00  0.980          H  
ATOM   1646 2HB  ALA A  98       6.424  -6.241 -10.656  1.00  0.980          H  
ATOM   1647 3HB  ALA A  98       6.435  -7.901 -10.013  1.00  0.980          H  
ATOM   1648  N   LEU A  99       4.507  -7.223  -6.636  1.00  0.610          N  
ATOM   1649  CA  LEU A  99       3.725  -8.163  -5.830  1.00  0.720          C  
ATOM   1650  C   LEU A  99       2.238  -7.816  -5.759  1.00  0.800          C  
ATOM   1651  O   LEU A  99       1.419  -8.625  -5.317  1.00  0.950          O  
ATOM   1652  CB  LEU A  99       4.280  -8.218  -4.423  1.00  0.960          C  
ATOM   1653  CG  LEU A  99       5.712  -8.628  -4.318  1.00  0.960          C  
ATOM   1654  CD1 LEU A  99       6.120  -8.588  -2.880  1.00  0.960          C  
ATOM   1655  CD2 LEU A  99       5.903  -9.992  -4.912  1.00  0.960          C  
ATOM   1656  H   LEU A  99       4.935  -6.398  -6.217  1.00  0.730          H  
ATOM   1657  HA  LEU A  99       3.822  -9.151  -6.277  1.00  0.860          H  
ATOM   1658 1HB  LEU A  99       4.161  -7.245  -3.951  1.00  1.160          H  
ATOM   1659 2HB  LEU A  99       3.705  -8.953  -3.881  1.00  1.160          H  
ATOM   1660  HG  LEU A  99       6.316  -7.920  -4.863  1.00  1.160          H  
ATOM   1661 1HD1 LEU A  99       7.169  -8.859  -2.795  1.00  1.160          H  
ATOM   1662 2HD1 LEU A  99       5.966  -7.600  -2.503  1.00  1.160          H  
ATOM   1663 3HD1 LEU A  99       5.510  -9.292  -2.307  1.00  1.160          H  
ATOM   1664 1HD2 LEU A  99       6.954 -10.274  -4.844  1.00  1.160          H  
ATOM   1665 2HD2 LEU A  99       5.293 -10.716  -4.371  1.00  1.160          H  
ATOM   1666 3HD2 LEU A  99       5.603  -9.971  -5.965  1.00  1.160          H  
ATOM   1667  N   VAL A 100       1.905  -6.608  -6.177  1.00  0.770          N  
ATOM   1668  CA  VAL A 100       0.543  -6.094  -6.180  1.00  0.930          C  
ATOM   1669  C   VAL A 100       0.299  -5.489  -7.546  1.00  1.010          C  
ATOM   1670  O   VAL A 100       1.262  -5.219  -8.261  1.00  0.980          O  
ATOM   1671  CB  VAL A 100       0.363  -4.989  -5.102  1.00  1.240          C  
ATOM   1672  CG1 VAL A 100       0.625  -5.539  -3.723  1.00  1.240          C  
ATOM   1673  CG2 VAL A 100       1.314  -3.835  -5.422  1.00  1.240          C  
ATOM   1674  H   VAL A 100       2.647  -6.017  -6.524  1.00  0.920          H  
ATOM   1675  HA  VAL A 100      -0.146  -6.918  -5.999  1.00  1.120          H  
ATOM   1676  HB  VAL A 100      -0.655  -4.619  -5.117  1.00  1.490          H  
ATOM   1677 1HG1 VAL A 100       0.493  -4.760  -2.989  1.00  1.490          H  
ATOM   1678 2HG1 VAL A 100      -0.073  -6.352  -3.515  1.00  1.490          H  
ATOM   1679 3HG1 VAL A 100       1.628  -5.902  -3.675  1.00  1.490          H  
ATOM   1680 1HG2 VAL A 100       1.193  -3.043  -4.687  1.00  1.490          H  
ATOM   1681 2HG2 VAL A 100       2.337  -4.188  -5.414  1.00  1.490          H  
ATOM   1682 3HG2 VAL A 100       1.085  -3.448  -6.403  1.00  1.490          H  
ATOM   1683  N   PRO A 101      -0.944  -5.279  -7.979  1.00  1.230          N  
ATOM   1684  CA  PRO A 101      -1.204  -4.477  -9.139  1.00  1.380          C  
ATOM   1685  C   PRO A 101      -0.737  -3.152  -8.655  1.00  1.320          C  
ATOM   1686  O   PRO A 101      -1.110  -2.734  -7.558  1.00  1.290          O  
ATOM   1687  CB  PRO A 101      -2.717  -4.617  -9.342  1.00  2.070          C  
ATOM   1688  CG  PRO A 101      -3.247  -5.062  -7.976  1.00  2.070          C  
ATOM   1689  CD  PRO A 101      -2.115  -5.906  -7.373  1.00  2.070          C  
ATOM   1690  HA  PRO A 101      -0.613  -4.835  -9.996  1.00  1.660          H  
ATOM   1691 1HB  PRO A 101      -3.138  -3.654  -9.670  1.00  2.480          H  
ATOM   1692 2HB  PRO A 101      -2.924  -5.345 -10.140  1.00  2.480          H  
ATOM   1693 1HG  PRO A 101      -3.489  -4.182  -7.363  1.00  2.480          H  
ATOM   1694 2HG  PRO A 101      -4.182  -5.631  -8.099  1.00  2.480          H  
ATOM   1695 1HD  PRO A 101      -2.135  -5.800  -6.292  1.00  2.480          H  
ATOM   1696 2HD  PRO A 101      -2.190  -6.957  -7.690  1.00  2.480          H  
ATOM   1697  N   PHE A 102       0.096  -2.504  -9.418  1.00  1.430          N  
ATOM   1698  CA  PHE A 102       0.697  -1.317  -8.887  1.00  1.540          C  
ATOM   1699  C   PHE A 102       0.319  -0.008  -9.490  1.00  1.520          C  
ATOM   1700  O   PHE A 102      -0.209   0.100 -10.597  1.00  1.730          O  
ATOM   1701  CB  PHE A 102       2.205  -1.471  -8.851  1.00  2.110          C  
ATOM   1702  CG  PHE A 102       2.845  -1.874 -10.133  1.00  2.110          C  
ATOM   1703  CD1 PHE A 102       3.227  -0.936 -11.078  1.00  2.110          C  
ATOM   1704  CD2 PHE A 102       3.131  -3.215 -10.364  1.00  2.110          C  
ATOM   1705  CE1 PHE A 102       3.864  -1.325 -12.238  1.00  2.110          C  
ATOM   1706  CE2 PHE A 102       3.767  -3.610 -11.518  1.00  2.110          C  
ATOM   1707  CZ  PHE A 102       4.135  -2.665 -12.460  1.00  2.110          C  
ATOM   1708  H   PHE A 102       0.356  -2.857 -10.328  1.00  1.720          H  
ATOM   1709  HA  PHE A 102       0.403  -1.250  -7.842  1.00  1.850          H  
ATOM   1710 1HB  PHE A 102       2.640  -0.531  -8.537  1.00  2.530          H  
ATOM   1711 2HB  PHE A 102       2.465  -2.214  -8.100  1.00  2.530          H  
ATOM   1712  HD1 PHE A 102       3.016   0.121 -10.893  1.00  2.530          H  
ATOM   1713  HD2 PHE A 102       2.852  -3.959  -9.616  1.00  2.530          H  
ATOM   1714  HE1 PHE A 102       4.157  -0.578 -12.974  1.00  2.530          H  
ATOM   1715  HE2 PHE A 102       3.987  -4.665 -11.685  1.00  2.530          H  
ATOM   1716  HZ  PHE A 102       4.641  -2.975 -13.373  1.00  2.530          H  
ATOM   1717  N   ILE A 103       0.613   0.975  -8.683  1.00  2.140          N  
ATOM   1718  CA  ILE A 103       0.405   2.369  -8.900  1.00  2.530          C  
ATOM   1719  C   ILE A 103       1.339   2.911  -9.963  1.00  3.370          C  
ATOM   1720  O   ILE A 103       2.479   2.454 -10.100  1.00  4.090          O  
ATOM   1721  CB  ILE A 103       0.698   3.065  -7.575  1.00  3.390          C  
ATOM   1722  CG1 ILE A 103       2.157   2.958  -7.280  1.00  3.390          C  
ATOM   1723  CG2 ILE A 103      -0.006   2.286  -6.447  1.00  3.390          C  
ATOM   1724  CD1 ILE A 103       2.599   3.778  -6.138  1.00  3.390          C  
ATOM   1725  H   ILE A 103       1.029   0.719  -7.799  1.00  2.570          H  
ATOM   1726  HA  ILE A 103      -0.621   2.538  -9.214  1.00  3.040          H  
ATOM   1727  HB  ILE A 103       0.385   4.108  -7.601  1.00  4.060          H  
ATOM   1728 1HG1 ILE A 103       2.388   1.919  -7.064  1.00  4.060          H  
ATOM   1729 2HG1 ILE A 103       2.721   3.275  -8.159  1.00  4.060          H  
ATOM   1730 1HG2 ILE A 103       0.224   2.753  -5.523  1.00  4.060          H  
ATOM   1731 2HG2 ILE A 103      -1.058   2.257  -6.561  1.00  4.060          H  
ATOM   1732 3HG2 ILE A 103       0.361   1.261  -6.441  1.00  4.060          H  
ATOM   1733 1HD1 ILE A 103       3.659   3.640  -5.990  1.00  4.060          H  
ATOM   1734 2HD1 ILE A 103       2.391   4.828  -6.339  1.00  4.060          H  
ATOM   1735 3HD1 ILE A 103       2.076   3.479  -5.273  1.00  4.060          H  
ATOM   1736  N   LYS A 104       0.874   3.931 -10.669  1.00  3.710          N  
ATOM   1737  CA  LYS A 104       1.663   4.651 -11.668  1.00  4.800          C  
ATOM   1738  C   LYS A 104       2.094   5.997 -11.078  1.00  5.270          C  
ATOM   1739  O   LYS A 104       2.476   6.923 -11.795  1.00  5.870          O  
ATOM   1740  CB  LYS A 104       0.848   4.857 -12.944  1.00  6.280          C  
ATOM   1741  CG  LYS A 104       0.462   3.562 -13.655  1.00  6.280          C  
ATOM   1742  CD  LYS A 104      -0.323   3.840 -14.932  1.00  6.280          C  
ATOM   1743  CE  LYS A 104      -0.706   2.545 -15.644  1.00  6.280          C  
ATOM   1744  NZ  LYS A 104      -1.509   2.804 -16.872  1.00  6.280          N  
ATOM   1745  H   LYS A 104      -0.080   4.229 -10.505  1.00  4.450          H  
ATOM   1746  HA  LYS A 104       2.558   4.076 -11.899  1.00  5.760          H  
ATOM   1747 1HB  LYS A 104      -0.068   5.401 -12.708  1.00  7.540          H  
ATOM   1748 2HB  LYS A 104       1.419   5.467 -13.645  1.00  7.540          H  
ATOM   1749 1HG  LYS A 104       1.363   3.002 -13.905  1.00  7.540          H  
ATOM   1750 2HG  LYS A 104      -0.149   2.952 -12.988  1.00  7.540          H  
ATOM   1751 1HD  LYS A 104      -1.231   4.393 -14.689  1.00  7.540          H  
ATOM   1752 2HD  LYS A 104       0.283   4.448 -15.603  1.00  7.540          H  
ATOM   1753 1HE  LYS A 104       0.201   2.009 -15.923  1.00  7.540          H  
ATOM   1754 2HE  LYS A 104      -1.289   1.922 -14.965  1.00  7.540          H  
ATOM   1755 1HZ  LYS A 104      -1.744   1.926 -17.315  1.00  7.540          H  
ATOM   1756 2HZ  LYS A 104      -2.359   3.291 -16.622  1.00  7.540          H  
ATOM   1757 3HZ  LYS A 104      -0.974   3.371 -17.514  1.00  7.540          H  
ATOM   1758  N   ASP A 105       1.958   6.080  -9.761  1.00  5.300          N  
ATOM   1759  CA  ASP A 105       2.190   7.252  -8.935  1.00  5.920          C  
ATOM   1760  C   ASP A 105       3.333   6.981  -7.954  1.00  6.480          C  
ATOM   1761  O   ASP A 105       4.144   6.079  -8.179  1.00  6.920          O  
ATOM   1762  OXT ASP A 105       3.585   7.764  -7.033  1.00  8.880          O  
ATOM   1763  CB  ASP A 105       0.870   7.529  -8.192  1.00  7.620          C  
ATOM   1764  CG  ASP A 105       0.780   8.785  -7.348  1.00  7.620          C  
ATOM   1765  OD1 ASP A 105       0.579   9.860  -7.877  1.00  7.620          O  
ATOM   1766  OD2 ASP A 105       0.784   8.674  -6.131  1.00  7.620          O  
ATOM   1767  H   ASP A 105       1.653   5.242  -9.293  1.00  6.360          H  
ATOM   1768  HA  ASP A 105       2.453   8.097  -9.572  1.00  7.100          H  
ATOM   1769 1HB  ASP A 105       0.063   7.576  -8.928  1.00  9.140          H  
ATOM   1770 2HB  ASP A 105       0.646   6.678  -7.546  1.00  9.140          H  
TER                                                                             
ENDMDL

