NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
472684 1ejq 4591 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ARG A   1      11.351   1.036 -15.531  1.00  0.00      A       
ATOM      2  CA  ARG A   1      10.025   1.687 -15.130  1.00  0.00      A       
ATOM      3  CB  ARG A   1       8.854   0.986 -15.818  1.00  0.00      A       
ATOM      4  CD  ARG A   1       6.358   0.847 -15.832  1.00  0.00      A       
ATOM      5  CG  ARG A   1       7.559   1.746 -15.525  1.00  0.00      A       
ATOM      6  CZ  ARG A   1       4.278   1.156 -14.631  1.00  0.00      A       
ATOM      7  HT1 ARG A   1      10.917   3.523 -15.550  1.00  0.00      A       
ATOM      8  HT2 ARG A   1       9.302   3.640 -15.036  1.00  0.00      A       
ATOM      9  HT3 ARG A   1       9.659   3.107 -16.610  1.00  0.00      A       
ATOM     10  HA  ARG A   1       9.897   1.656 -14.059  1.00  0.00      A       
ATOM     11  HB2 ARG A   1       9.025   0.964 -16.885  1.00  0.00      A       
ATOM     12  HB1 ARG A   1       8.769  -0.024 -15.446  1.00  0.00      A       
ATOM     13  HD2 ARG A   1       5.788   1.253 -16.656  1.00  0.00      A       
ATOM     14  HD1 ARG A   1       6.686  -0.155 -16.058  1.00  0.00      A       
ATOM     15  HE  ARG A   1       5.965   0.628 -13.727  1.00  0.00      A       
ATOM     16  HG2 ARG A   1       7.538   2.032 -14.483  1.00  0.00      A       
ATOM     17  HG1 ARG A   1       7.512   2.630 -16.142  1.00  0.00      A       
ATOM     18 HH11 ARG A   1       4.031   0.480 -16.500  1.00  0.00      A       
ATOM     19 HH12 ARG A   1       2.615   1.137 -15.747  1.00  0.00      A       
ATOM     20 HH21 ARG A   1       4.229   1.902 -12.775  1.00  0.00      A       
ATOM     21 HH22 ARG A   1       2.728   1.942 -13.638  1.00  0.00      A       
ATOM     22  N   ARG A   1       9.971   3.095 -15.619  1.00  0.00      A       
ATOM     23  NE  ARG A   1       5.546   0.852 -14.584  1.00  0.00      A       
ATOM     24  NH1 ARG A   1       3.587   0.904 -15.710  1.00  0.00      A       
ATOM     25  NH2 ARG A   1       3.700   1.710 -13.601  1.00  0.00      A       
ATOM     26  O   ARG A   1      11.551   0.665 -16.671  1.00  0.00      A       
ATOM     27  C   MET A   2      13.390  -1.230 -15.200  1.00  0.00      A       
ATOM     28  CA  MET A   2      13.570   0.267 -14.933  1.00  0.00      A       
ATOM     29  CB  MET A   2      14.436   0.489 -13.693  1.00  0.00      A       
ATOM     30  CE  MET A   2      11.686   0.303 -11.105  1.00  0.00      A       
ATOM     31  CG  MET A   2      13.898  -0.355 -12.537  1.00  0.00      A       
ATOM     32  HN  MET A   2      12.077   1.200 -13.690  1.00  0.00      A       
ATOM     33  HA  MET A   2      14.015   0.752 -15.788  1.00  0.00      A       
ATOM     34  HB2 MET A   2      15.454   0.198 -13.908  1.00  0.00      A       
ATOM     35  HB1 MET A   2      14.410   1.533 -13.418  1.00  0.00      A       
ATOM     36  HE1 MET A   2      11.129   0.993 -11.723  1.00  0.00      A       
ATOM     37  HE2 MET A   2      11.331   0.366 -10.090  1.00  0.00      A       
ATOM     38  HE3 MET A   2      11.550  -0.706 -11.470  1.00  0.00      A       
ATOM     39  HG2 MET A   2      13.027  -0.903 -12.865  1.00  0.00      A       
ATOM     40  HG1 MET A   2      14.659  -1.049 -12.212  1.00  0.00      A       
ATOM     41  N   MET A   2      12.258   0.894 -14.603  1.00  0.00      A       
ATOM     42  O   MET A   2      12.401  -1.654 -15.765  1.00  0.00      A       
ATOM     43  SD  MET A   2      13.443   0.729 -11.160  1.00  0.00      A       
ATOM     44  C   LYS A   3      12.846  -3.999 -14.576  1.00  0.00      A       
ATOM     45  CA  LYS A   3      14.220  -3.500 -15.031  1.00  0.00      A       
ATOM     46  CB  LYS A   3      15.325  -4.124 -14.179  1.00  0.00      A       
ATOM     47  CD  LYS A   3      16.912  -5.904 -14.927  1.00  0.00      A       
ATOM     48  CE  LYS A   3      17.785  -6.100 -13.685  1.00  0.00      A       
ATOM     49  CG  LYS A   3      16.540  -4.426 -15.059  1.00  0.00      A       
ATOM     50  HN  LYS A   3      15.127  -1.669 -14.346  1.00  0.00      A       
ATOM     51  HA  LYS A   3      14.379  -3.731 -16.072  1.00  0.00      A       
ATOM     52  HB2 LYS A   3      15.609  -3.435 -13.397  1.00  0.00      A       
ATOM     53  HB1 LYS A   3      14.966  -5.042 -13.738  1.00  0.00      A       
ATOM     54  HD2 LYS A   3      16.013  -6.495 -14.833  1.00  0.00      A       
ATOM     55  HD1 LYS A   3      17.460  -6.217 -15.802  1.00  0.00      A       
ATOM     56  HE2 LYS A   3      18.193  -5.154 -13.359  1.00  0.00      A       
ATOM     57  HE1 LYS A   3      17.214  -6.558 -12.893  1.00  0.00      A       
ATOM     58  HG2 LYS A   3      16.301  -4.205 -16.091  1.00  0.00      A       
ATOM     59  HG1 LYS A   3      17.373  -3.816 -14.745  1.00  0.00      A       
ATOM     60  HZ1 LYS A   3      19.383  -7.375 -13.292  1.00  0.00      A       
ATOM     61  HZ2 LYS A   3      19.538  -6.495 -14.737  1.00  0.00      A       
ATOM     62  HZ3 LYS A   3      18.469  -7.813 -14.651  1.00  0.00      A       
ATOM     63  N   LYS A   3      14.338  -2.032 -14.800  1.00  0.00      A       
ATOM     64  NZ  LYS A   3      18.876  -7.015 -14.124  1.00  0.00      A       
ATOM     65  O   LYS A   3      12.129  -3.317 -13.872  1.00  0.00      A       
ATOM     66  C   LYS A   4      11.228  -7.245 -14.375  1.00  0.00      A       
ATOM     67  CA  LYS A   4      11.147  -5.728 -14.561  1.00  0.00      A       
ATOM     68  CB  LYS A   4      10.205  -5.380 -15.714  1.00  0.00      A       
ATOM     69  CD  LYS A   4       8.255  -3.943 -16.330  1.00  0.00      A       
ATOM     70  CE  LYS A   4       7.427  -2.723 -15.920  1.00  0.00      A       
ATOM     71  CG  LYS A   4       9.448  -4.091 -15.383  1.00  0.00      A       
ATOM     72  HN  LYS A   4      13.068  -5.721 -15.539  1.00  0.00      A       
ATOM     73  HA  LYS A   4      10.811  -5.255 -13.652  1.00  0.00      A       
ATOM     74  HB2 LYS A   4      10.779  -5.239 -16.619  1.00  0.00      A       
ATOM     75  HB1 LYS A   4       9.499  -6.183 -15.857  1.00  0.00      A       
ATOM     76  HD2 LYS A   4       8.612  -3.813 -17.342  1.00  0.00      A       
ATOM     77  HD1 LYS A   4       7.641  -4.828 -16.276  1.00  0.00      A       
ATOM     78  HE2 LYS A   4       7.480  -2.577 -14.850  1.00  0.00      A       
ATOM     79  HE1 LYS A   4       7.771  -1.843 -16.440  1.00  0.00      A       
ATOM     80  HG2 LYS A   4       9.096  -4.132 -14.363  1.00  0.00      A       
ATOM     81  HG1 LYS A   4      10.108  -3.246 -15.503  1.00  0.00      A       
ATOM     82  HZ1 LYS A   4       5.827  -4.042 -16.103  1.00  0.00      A       
ATOM     83  HZ2 LYS A   4       5.933  -2.903 -17.358  1.00  0.00      A       
ATOM     84  HZ3 LYS A   4       5.367  -2.433 -15.827  1.00  0.00      A       
ATOM     85  N   LYS A   4      12.474  -5.187 -14.972  1.00  0.00      A       
ATOM     86  NZ  LYS A   4       6.034  -3.050 -16.333  1.00  0.00      A       
ATOM     87  O   LYS A   4      12.264  -7.850 -14.571  1.00  0.00      A       
ATOM     88  C   LYS A   5       8.729  -9.890 -13.771  1.00  0.00      A       
ATOM     89  CA  LYS A   5      10.160  -9.344 -13.801  1.00  0.00      A       
ATOM     90  CB  LYS A   5      10.842  -9.553 -12.449  1.00  0.00      A       
ATOM     91  CD  LYS A   5      12.874 -11.007 -12.463  1.00  0.00      A       
ATOM     92  CE  LYS A   5      13.407 -12.372 -12.021  1.00  0.00      A       
ATOM     93  CG  LYS A   5      11.348 -10.993 -12.350  1.00  0.00      A       
ATOM     94  HN  LYS A   5       9.318  -7.360 -13.846  1.00  0.00      A       
ATOM     95  HA  LYS A   5      10.730  -9.821 -14.582  1.00  0.00      A       
ATOM     96  HB2 LYS A   5      11.674  -8.871 -12.356  1.00  0.00      A       
ATOM     97  HB1 LYS A   5      10.133  -9.368 -11.656  1.00  0.00      A       
ATOM     98  HD2 LYS A   5      13.161 -10.822 -13.488  1.00  0.00      A       
ATOM     99  HD1 LYS A   5      13.289 -10.237 -11.829  1.00  0.00      A       
ATOM    100  HE2 LYS A   5      12.971 -12.656 -11.073  1.00  0.00      A       
ATOM    101  HE1 LYS A   5      13.198 -13.118 -12.772  1.00  0.00      A       
ATOM    102  HG2 LYS A   5      11.053 -11.414 -11.400  1.00  0.00      A       
ATOM    103  HG1 LYS A   5      10.925 -11.579 -13.152  1.00  0.00      A       
ATOM    104  HZ1 LYS A   5      15.066 -11.394 -11.232  1.00  0.00      A       
ATOM    105  HZ2 LYS A   5      15.289 -11.969 -12.814  1.00  0.00      A       
ATOM    106  HZ3 LYS A   5      15.305 -13.051 -11.504  1.00  0.00      A       
ATOM    107  N   LYS A   5      10.143  -7.866 -13.999  1.00  0.00      A       
ATOM    108  NZ  LYS A   5      14.877 -12.182 -11.882  1.00  0.00      A       
ATOM    109  O   LYS A   5       8.085  -9.912 -12.741  1.00  0.00      A       
ATOM    110  C   ASP A   6       6.818 -12.222 -15.654  1.00  0.00      A       
ATOM    111  CA  ASP A   6       6.840 -10.875 -14.926  1.00  0.00      A       
ATOM    112  CB  ASP A   6       6.028  -9.836 -15.698  1.00  0.00      A       
ATOM    113  CG  ASP A   6       6.693  -9.569 -17.051  1.00  0.00      A       
ATOM    114  HN  ASP A   6       8.765 -10.305 -15.712  1.00  0.00      A       
ATOM    115  HA  ASP A   6       6.453 -10.981 -13.926  1.00  0.00      A       
ATOM    116  HB2 ASP A   6       5.026 -10.208 -15.856  1.00  0.00      A       
ATOM    117  HB1 ASP A   6       5.987  -8.918 -15.132  1.00  0.00      A       
ATOM    118  N   ASP A   6       8.229 -10.331 -14.892  1.00  0.00      A       
ATOM    119  O   ASP A   6       6.043 -12.433 -16.566  1.00  0.00      A       
ATOM    120  OD1 ASP A   6       7.048 -10.530 -17.714  1.00  0.00      A       
ATOM    121  OD2 ASP A   6       6.835  -8.410 -17.400  1.00  0.00      A       
ATOM    122  C   GLU A   7       6.634 -15.393 -15.308  1.00  0.00      A       
ATOM    123  CA  GLU A   7       7.687 -14.469 -15.928  1.00  0.00      A       
ATOM    124  CB  GLU A   7       9.093 -15.011 -15.673  1.00  0.00      A       
ATOM    125  CD  GLU A   7      11.012 -16.255 -16.681  1.00  0.00      A       
ATOM    126  CG  GLU A   7       9.584 -15.759 -16.915  1.00  0.00      A       
ATOM    127  HN  GLU A   7       8.278 -12.946 -14.520  1.00  0.00      A       
ATOM    128  HA  GLU A   7       7.517 -14.360 -16.986  1.00  0.00      A       
ATOM    129  HB2 GLU A   7       9.761 -14.191 -15.458  1.00  0.00      A       
ATOM    130  HB1 GLU A   7       9.071 -15.689 -14.833  1.00  0.00      A       
ATOM    131  HG2 GLU A   7       8.936 -16.601 -17.107  1.00  0.00      A       
ATOM    132  HG1 GLU A   7       9.571 -15.092 -17.765  1.00  0.00      A       
ATOM    133  N   GLU A   7       7.661 -13.136 -15.257  1.00  0.00      A       
ATOM    134  O   GLU A   7       6.614 -16.582 -15.560  1.00  0.00      A       
ATOM    135  OE1 GLU A   7      11.210 -17.006 -15.739  1.00  0.00      A       
ATOM    136  OE2 GLU A   7      11.883 -15.877 -17.446  1.00  0.00      A       
ATOM    137  C   GLY A   8       3.339 -15.307 -14.405  1.00  0.00      A       
ATOM    138  CA  GLY A   8       4.714 -15.705 -13.866  1.00  0.00      A       
ATOM    139  HN  GLY A   8       5.796 -13.896 -14.309  1.00  0.00      A       
ATOM    140  HA2 GLY A   8       4.905 -16.744 -14.094  1.00  0.00      A       
ATOM    141  HA1 GLY A   8       4.732 -15.561 -12.796  1.00  0.00      A       
ATOM    142  N   GLY A   8       5.762 -14.856 -14.500  1.00  0.00      A       
ATOM    143  O   GLY A   8       2.723 -14.371 -13.934  1.00  0.00      A       
ATOM    144  C   SER A   9       0.405 -16.095 -14.994  1.00  0.00      A       
ATOM    145  CA  SER A   9       1.515 -15.672 -15.959  1.00  0.00      A       
ATOM    146  CB  SER A   9       1.427 -16.470 -17.259  1.00  0.00      A       
ATOM    147  HN  SER A   9       3.363 -16.762 -15.756  1.00  0.00      A       
ATOM    148  HA  SER A   9       1.452 -14.616 -16.168  1.00  0.00      A       
ATOM    149  HB2 SER A   9       0.554 -16.165 -17.811  1.00  0.00      A       
ATOM    150  HB1 SER A   9       2.311 -16.285 -17.856  1.00  0.00      A       
ATOM    151  HG  SER A   9       1.819 -18.341 -17.624  1.00  0.00      A       
ATOM    152  N   SER A   9       2.852 -16.011 -15.391  1.00  0.00      A       
ATOM    153  O   SER A   9       0.361 -17.220 -14.538  1.00  0.00      A       
ATOM    154  OG  SER A   9       1.329 -17.856 -16.955  1.00  0.00      A       
ATOM    155  C   TYR A  10      -2.769 -14.582 -13.917  1.00  0.00      A       
ATOM    156  CA  TYR A  10      -1.599 -15.553 -13.743  1.00  0.00      A       
ATOM    157  CB  TYR A  10      -0.992 -15.415 -12.346  1.00  0.00      A       
ATOM    158  CD1 TYR A  10      -0.798 -17.895 -11.936  1.00  0.00      A       
ATOM    159  CD2 TYR A  10       1.206 -16.534 -11.826  1.00  0.00      A       
ATOM    160  CE1 TYR A  10      -0.040 -19.035 -11.641  1.00  0.00      A       
ATOM    161  CE2 TYR A  10       1.964 -17.674 -11.532  1.00  0.00      A       
ATOM    162  CG  TYR A  10      -0.175 -16.644 -12.029  1.00  0.00      A       
ATOM    163  CZ  TYR A  10       1.341 -18.924 -11.439  1.00  0.00      A       
ATOM    164  HN  TYR A  10      -0.439 -14.299 -15.057  1.00  0.00      A       
ATOM    165  HA  TYR A  10      -1.923 -16.568 -13.907  1.00  0.00      A       
ATOM    166  HB2 TYR A  10      -0.357 -14.542 -12.314  1.00  0.00      A       
ATOM    167  HB1 TYR A  10      -1.784 -15.313 -11.619  1.00  0.00      A       
ATOM    168  HD1 TYR A  10      -1.864 -17.981 -12.092  1.00  0.00      A       
ATOM    169  HD2 TYR A  10       1.686 -15.570 -11.898  1.00  0.00      A       
ATOM    170  HE1 TYR A  10      -0.520 -19.999 -11.570  1.00  0.00      A       
ATOM    171  HE2 TYR A  10       3.029 -17.589 -11.376  1.00  0.00      A       
ATOM    172  HH  TYR A  10       3.000 -19.868 -11.390  1.00  0.00      A       
ATOM    173  N   TYR A  10      -0.492 -15.201 -14.678  1.00  0.00      A       
ATOM    174  O   TYR A  10      -3.755 -14.891 -14.556  1.00  0.00      A       
ATOM    175  OH  TYR A  10       2.088 -20.047 -11.149  1.00  0.00      A       
ATOM    176  C   ASP A  11      -3.247 -10.999 -13.269  1.00  0.00      A       
ATOM    177  CA  ASP A  11      -3.775 -12.419 -13.488  1.00  0.00      A       
ATOM    178  CB  ASP A  11      -4.774 -12.793 -12.391  1.00  0.00      A       
ATOM    179  CG  ASP A  11      -6.070 -12.005 -12.592  1.00  0.00      A       
ATOM    180  HN  ASP A  11      -1.864 -13.179 -12.843  1.00  0.00      A       
ATOM    181  HA  ASP A  11      -4.241 -12.503 -14.457  1.00  0.00      A       
ATOM    182  HB2 ASP A  11      -4.983 -13.852 -12.441  1.00  0.00      A       
ATOM    183  HB1 ASP A  11      -4.355 -12.554 -11.426  1.00  0.00      A       
ATOM    184  N   ASP A  11      -2.668 -13.409 -13.353  1.00  0.00      A       
ATOM    185  O   ASP A  11      -3.706 -10.282 -12.403  1.00  0.00      A       
ATOM    186  OD1 ASP A  11      -6.640 -12.104 -13.666  1.00  0.00      A       
ATOM    187  OD2 ASP A  11      -6.471 -11.317 -11.668  1.00  0.00      A       
ATOM    188  C   LEU A  12      -0.823  -8.866 -15.070  1.00  0.00      A       
ATOM    189  CA  LEU A  12      -1.727  -9.215 -13.885  1.00  0.00      A       
ATOM    190  CB  LEU A  12      -0.915  -9.270 -12.591  1.00  0.00      A       
ATOM    191  CD1 LEU A  12       0.284  -7.721 -11.041  1.00  0.00      A       
ATOM    192  CD2 LEU A  12       1.317  -8.349 -13.227  1.00  0.00      A       
ATOM    193  CG  LEU A  12      -0.001  -8.049 -12.508  1.00  0.00      A       
ATOM    194  HN  LEU A  12      -1.927 -11.182 -14.741  1.00  0.00      A       
ATOM    195  HA  LEU A  12      -2.522  -8.495 -13.792  1.00  0.00      A       
ATOM    196  HB2 LEU A  12      -1.588  -9.276 -11.745  1.00  0.00      A       
ATOM    197  HB1 LEU A  12      -0.316 -10.169 -12.580  1.00  0.00      A       
ATOM    198 HD11 LEU A  12       1.045  -8.387 -10.665  1.00  0.00      A       
ATOM    199 HD12 LEU A  12      -0.620  -7.845 -10.463  1.00  0.00      A       
ATOM    200 HD13 LEU A  12       0.626  -6.700 -10.960  1.00  0.00      A       
ATOM    201 HD21 LEU A  12       1.215  -9.259 -13.800  1.00  0.00      A       
ATOM    202 HD22 LEU A  12       2.105  -8.468 -12.499  1.00  0.00      A       
ATOM    203 HD23 LEU A  12       1.560  -7.531 -13.890  1.00  0.00      A       
ATOM    204  HG  LEU A  12      -0.485  -7.204 -12.979  1.00  0.00      A       
ATOM    205  N   LEU A  12      -2.284 -10.588 -14.049  1.00  0.00      A       
ATOM    206  O   LEU A  12      -0.115  -9.704 -15.592  1.00  0.00      A       
ATOM    207  C   GLY A  13       0.160  -5.708 -16.674  1.00  0.00      A       
ATOM    208  CA  GLY A  13       0.019  -7.231 -16.648  1.00  0.00      A       
ATOM    209  HN  GLY A  13      -1.417  -6.972 -15.064  1.00  0.00      A       
ATOM    210  HA2 GLY A  13       0.996  -7.683 -16.544  1.00  0.00      A       
ATOM    211  HA1 GLY A  13      -0.435  -7.563 -17.570  1.00  0.00      A       
ATOM    212  N   GLY A  13      -0.840  -7.633 -15.498  1.00  0.00      A       
ATOM    213  O   GLY A  13       1.249  -5.177 -16.759  1.00  0.00      A       
ATOM    214  C   LYS A  14      -0.822  -2.965 -15.186  1.00  0.00      A       
ATOM    215  CA  LYS A  14      -0.862  -3.511 -16.616  1.00  0.00      A       
ATOM    216  CB  LYS A  14      -2.140  -3.063 -17.326  1.00  0.00      A       
ATOM    217  CD  LYS A  14      -3.211  -3.392 -19.559  1.00  0.00      A       
ATOM    218  CE  LYS A  14      -3.270  -2.642 -20.892  1.00  0.00      A       
ATOM    219  CG  LYS A  14      -1.906  -3.049 -18.838  1.00  0.00      A       
ATOM    220  HN  LYS A  14      -1.803  -5.448 -16.528  1.00  0.00      A       
ATOM    221  HA  LYS A  14       0.004  -3.183 -17.169  1.00  0.00      A       
ATOM    222  HB2 LYS A  14      -2.942  -3.748 -17.091  1.00  0.00      A       
ATOM    223  HB1 LYS A  14      -2.405  -2.070 -16.994  1.00  0.00      A       
ATOM    224  HD2 LYS A  14      -3.252  -4.456 -19.741  1.00  0.00      A       
ATOM    225  HD1 LYS A  14      -4.049  -3.100 -18.946  1.00  0.00      A       
ATOM    226  HE2 LYS A  14      -4.118  -1.971 -20.908  1.00  0.00      A       
ATOM    227  HE1 LYS A  14      -2.355  -2.097 -21.059  1.00  0.00      A       
ATOM    228  HG2 LYS A  14      -1.574  -2.066 -19.141  1.00  0.00      A       
ATOM    229  HG1 LYS A  14      -1.153  -3.778 -19.093  1.00  0.00      A       
ATOM    230  HZ1 LYS A  14      -3.965  -4.500 -21.522  1.00  0.00      A       
ATOM    231  HZ2 LYS A  14      -2.489  -4.038 -22.226  1.00  0.00      A       
ATOM    232  HZ3 LYS A  14      -3.942  -3.322 -22.741  1.00  0.00      A       
ATOM    233  N   LYS A  14      -0.934  -5.001 -16.598  1.00  0.00      A       
ATOM    234  NZ  LYS A  14      -3.429  -3.706 -21.923  1.00  0.00      A       
ATOM    235  O   LYS A  14      -1.284  -3.598 -14.257  1.00  0.00      A       
ATOM    236  C   LYS A  15      -0.765   0.216 -13.638  1.00  0.00      A       
ATOM    237  CA  LYS A  15      -0.206  -1.210 -13.634  1.00  0.00      A       
ATOM    238  CB  LYS A  15       1.282  -1.200 -13.282  1.00  0.00      A       
ATOM    239  CD  LYS A  15       3.387  -2.531 -13.492  1.00  0.00      A       
ATOM    240  CE  LYS A  15       3.969  -3.721 -12.728  1.00  0.00      A       
ATOM    241  CG  LYS A  15       1.859  -2.606 -13.468  1.00  0.00      A       
ATOM    242  HN  LYS A  15       0.093  -1.301 -15.766  1.00  0.00      A       
ATOM    243  HA  LYS A  15      -0.748  -1.826 -12.934  1.00  0.00      A       
ATOM    244  HB2 LYS A  15       1.800  -0.509 -13.930  1.00  0.00      A       
ATOM    245  HB1 LYS A  15       1.408  -0.895 -12.254  1.00  0.00      A       
ATOM    246  HD2 LYS A  15       3.732  -2.555 -14.517  1.00  0.00      A       
ATOM    247  HD1 LYS A  15       3.710  -1.613 -13.025  1.00  0.00      A       
ATOM    248  HE2 LYS A  15       3.377  -3.928 -11.847  1.00  0.00      A       
ATOM    249  HE1 LYS A  15       4.014  -4.592 -13.365  1.00  0.00      A       
ATOM    250  HG2 LYS A  15       1.542  -3.236 -12.648  1.00  0.00      A       
ATOM    251  HG1 LYS A  15       1.505  -3.020 -14.399  1.00  0.00      A       
ATOM    252  HZ1 LYS A  15       5.674  -3.869 -11.543  1.00  0.00      A       
ATOM    253  HZ2 LYS A  15       5.332  -2.292 -12.073  1.00  0.00      A       
ATOM    254  HZ3 LYS A  15       5.986  -3.429 -13.151  1.00  0.00      A       
ATOM    255  N   LYS A  15      -0.274  -1.795 -15.004  1.00  0.00      A       
ATOM    256  NZ  LYS A  15       5.344  -3.295 -12.345  1.00  0.00      A       
ATOM    257  O   LYS A  15      -0.844   0.849 -14.671  1.00  0.00      A       
ATOM    258  C   PRO A  16      -0.585   3.084 -12.481  1.00  0.00      A       
ATOM    259  CA  PRO A  16      -1.691   2.035 -12.330  1.00  0.00      A       
ATOM    260  CB  PRO A  16      -2.258   2.047 -10.914  1.00  0.00      A       
ATOM    261  CD  PRO A  16      -1.065  -0.038 -11.190  1.00  0.00      A       
ATOM    262  CG  PRO A  16      -1.482   1.000 -10.176  1.00  0.00      A       
ATOM    263  HA  PRO A  16      -2.478   2.203 -13.047  1.00  0.00      A       
ATOM    264  HB2 PRO A  16      -2.110   3.017 -10.459  1.00  0.00      A       
ATOM    265  HB1 PRO A  16      -3.306   1.793 -10.926  1.00  0.00      A       
ATOM    266  HD2 PRO A  16      -0.056  -0.375 -10.994  1.00  0.00      A       
ATOM    267  HD1 PRO A  16      -1.753  -0.870 -11.186  1.00  0.00      A       
ATOM    268  HG2 PRO A  16      -0.609   1.442  -9.717  1.00  0.00      A       
ATOM    269  HG1 PRO A  16      -2.104   0.543  -9.422  1.00  0.00      A       
ATOM    270  N   PRO A  16      -1.134   0.672 -12.471  1.00  0.00      A       
ATOM    271  O   PRO A  16       0.583   2.796 -12.315  1.00  0.00      A       
ATOM    272  C   ILE A  17      -0.557   6.742 -12.791  1.00  0.00      A       
ATOM    273  CA  ILE A  17       0.082   5.363 -12.956  1.00  0.00      A       
ATOM    274  CB  ILE A  17       0.620   5.187 -14.376  1.00  0.00      A       
ATOM    275  CD1 ILE A  17      -0.022   4.953 -16.779  1.00  0.00      A       
ATOM    276  CG1 ILE A  17      -0.544   4.953 -15.342  1.00  0.00      A       
ATOM    277  CG2 ILE A  17       1.565   3.984 -14.419  1.00  0.00      A       
ATOM    278  HN  ILE A  17      -1.890   4.511 -12.924  1.00  0.00      A       
ATOM    279  HA  ILE A  17       0.873   5.229 -12.242  1.00  0.00      A       
ATOM    280  HB  ILE A  17       1.157   6.075 -14.667  1.00  0.00      A       
ATOM    281 HD11 ILE A  17       0.557   5.848 -16.954  1.00  0.00      A       
ATOM    282 HD12 ILE A  17      -0.855   4.924 -17.466  1.00  0.00      A       
ATOM    283 HD13 ILE A  17       0.602   4.085 -16.936  1.00  0.00      A       
ATOM    284 HG12 ILE A  17      -1.007   4.002 -15.126  1.00  0.00      A       
ATOM    285 HG11 ILE A  17      -1.272   5.743 -15.226  1.00  0.00      A       
ATOM    286 HG21 ILE A  17       2.261   4.103 -15.235  1.00  0.00      A       
ATOM    287 HG22 ILE A  17       0.991   3.081 -14.564  1.00  0.00      A       
ATOM    288 HG23 ILE A  17       2.107   3.920 -13.488  1.00  0.00      A       
ATOM    289  N   ILE A  17      -0.946   4.298 -12.796  1.00  0.00      A       
ATOM    290  O   ILE A  17      -0.537   7.558 -13.690  1.00  0.00      A       
ATOM    291  C   TYR A  18      -0.698   9.403 -11.152  1.00  0.00      A       
ATOM    292  CA  TYR A  18      -1.763   8.337 -11.423  1.00  0.00      A       
ATOM    293  CB  TYR A  18      -2.649   8.143 -10.190  1.00  0.00      A       
ATOM    294  CD1 TYR A  18      -5.023   8.321 -11.011  1.00  0.00      A       
ATOM    295  CD2 TYR A  18      -4.036  10.224  -9.881  1.00  0.00      A       
ATOM    296  CE1 TYR A  18      -6.216   9.036 -11.173  1.00  0.00      A       
ATOM    297  CE2 TYR A  18      -5.228  10.939 -10.043  1.00  0.00      A       
ATOM    298  CG  TYR A  18      -3.933   8.915 -10.365  1.00  0.00      A       
ATOM    299  CZ  TYR A  18      -6.318  10.345 -10.689  1.00  0.00      A       
ATOM    300  HN  TYR A  18      -1.127   6.338 -10.933  1.00  0.00      A       
ATOM    301  HA  TYR A  18      -2.366   8.612 -12.274  1.00  0.00      A       
ATOM    302  HB2 TYR A  18      -2.873   7.093 -10.071  1.00  0.00      A       
ATOM    303  HB1 TYR A  18      -2.129   8.503  -9.315  1.00  0.00      A       
ATOM    304  HD1 TYR A  18      -4.945   7.311 -11.385  1.00  0.00      A       
ATOM    305  HD2 TYR A  18      -3.195  10.683  -9.382  1.00  0.00      A       
ATOM    306  HE1 TYR A  18      -7.056   8.577 -11.673  1.00  0.00      A       
ATOM    307  HE2 TYR A  18      -5.307  11.950  -9.669  1.00  0.00      A       
ATOM    308  HH  TYR A  18      -8.127  10.721 -10.206  1.00  0.00      A       
ATOM    309  N   TYR A  18      -1.122   7.010 -11.646  1.00  0.00      A       
ATOM    310  O   TYR A  18       0.017   9.345 -10.172  1.00  0.00      A       
ATOM    311  OH  TYR A  18      -7.494  11.050 -10.849  1.00  0.00      A       
ATOM    312  C   LYS A  19       0.499  12.363 -13.029  1.00  0.00      A       
ATOM    313  CA  LYS A  19       0.430  11.449 -11.803  1.00  0.00      A       
ATOM    314  CB  LYS A  19       1.753  10.705 -11.615  1.00  0.00      A       
ATOM    315  CD  LYS A  19       3.779  10.507 -10.167  1.00  0.00      A       
ATOM    316  CE  LYS A  19       4.192  10.420  -8.696  1.00  0.00      A       
ATOM    317  CG  LYS A  19       2.366  11.086 -10.267  1.00  0.00      A       
ATOM    318  HN  LYS A  19      -1.176  10.409 -12.797  1.00  0.00      A       
ATOM    319  HA  LYS A  19       0.197  12.020 -10.918  1.00  0.00      A       
ATOM    320  HB2 LYS A  19       1.576   9.640 -11.644  1.00  0.00      A       
ATOM    321  HB1 LYS A  19       2.434  10.978 -12.407  1.00  0.00      A       
ATOM    322  HD2 LYS A  19       3.796   9.520 -10.606  1.00  0.00      A       
ATOM    323  HD1 LYS A  19       4.469  11.148 -10.695  1.00  0.00      A       
ATOM    324  HE2 LYS A  19       3.689  11.184  -8.119  1.00  0.00      A       
ATOM    325  HE1 LYS A  19       3.972   9.441  -8.300  1.00  0.00      A       
ATOM    326  HG2 LYS A  19       2.410  12.162 -10.181  1.00  0.00      A       
ATOM    327  HG1 LYS A  19       1.759  10.685  -9.469  1.00  0.00      A       
ATOM    328  HZ1 LYS A  19       5.961  10.995  -7.761  1.00  0.00      A       
ATOM    329  HZ2 LYS A  19       5.902  11.362  -9.419  1.00  0.00      A       
ATOM    330  HZ3 LYS A  19       6.156   9.762  -8.909  1.00  0.00      A       
ATOM    331  N   LYS A  19      -0.588  10.378 -12.014  1.00  0.00      A       
ATOM    332  NZ  LYS A  19       5.663  10.653  -8.696  1.00  0.00      A       
ATOM    333  O   LYS A  19       1.427  12.302 -13.809  1.00  0.00      A       
ATOM    334  C   LYS A  20      -0.542  15.587 -13.911  1.00  0.00      A       
ATOM    335  CA  LYS A  20      -0.466  14.131 -14.376  1.00  0.00      A       
ATOM    336  CB  LYS A  20      -1.714  13.760 -15.179  1.00  0.00      A       
ATOM    337  CD  LYS A  20      -2.617  13.371 -17.476  1.00  0.00      A       
ATOM    338  CE  LYS A  20      -2.650  14.077 -18.834  1.00  0.00      A       
ATOM    339  CG  LYS A  20      -1.410  13.864 -16.675  1.00  0.00      A       
ATOM    340  HN  LYS A  20      -1.214  13.247 -12.559  1.00  0.00      A       
ATOM    341  HA  LYS A  20       0.417  13.971 -14.972  1.00  0.00      A       
ATOM    342  HB2 LYS A  20      -2.009  12.748 -14.939  1.00  0.00      A       
ATOM    343  HB1 LYS A  20      -2.518  14.436 -14.928  1.00  0.00      A       
ATOM    344  HD2 LYS A  20      -2.538  12.305 -17.626  1.00  0.00      A       
ATOM    345  HD1 LYS A  20      -3.524  13.594 -16.934  1.00  0.00      A       
ATOM    346  HE2 LYS A  20      -3.153  15.030 -18.750  1.00  0.00      A       
ATOM    347  HE1 LYS A  20      -1.648  14.211 -19.213  1.00  0.00      A       
ATOM    348  HG2 LYS A  20      -1.203  14.893 -16.929  1.00  0.00      A       
ATOM    349  HG1 LYS A  20      -0.551  13.255 -16.910  1.00  0.00      A       
ATOM    350  HZ1 LYS A  20      -3.094  12.184 -19.574  1.00  0.00      A       
ATOM    351  HZ2 LYS A  20      -3.258  13.430 -20.717  1.00  0.00      A       
ATOM    352  HZ3 LYS A  20      -4.429  13.228 -19.502  1.00  0.00      A       
ATOM    353  N   LYS A  20      -0.477  13.212 -13.202  1.00  0.00      A       
ATOM    354  NZ  LYS A  20      -3.415  13.160 -19.723  1.00  0.00      A       
ATOM    355  O   LYS A  20      -0.650  15.868 -12.734  1.00  0.00      A       
ATOM    356  C   ALA A  21      -0.976  18.810 -15.631  1.00  0.00      A       
ATOM    357  CA  ALA A  21      -0.555  17.953 -14.433  1.00  0.00      A       
ATOM    358  CB  ALA A  21       0.864  18.311 -13.993  1.00  0.00      A       
ATOM    359  HN  ALA A  21      -0.399  16.269 -15.770  1.00  0.00      A       
ATOM    360  HA  ALA A  21      -1.241  18.087 -13.613  1.00  0.00      A       
ATOM    361  HB1 ALA A  21       0.851  19.248 -13.457  1.00  0.00      A       
ATOM    362  HB2 ALA A  21       1.500  18.403 -14.862  1.00  0.00      A       
ATOM    363  HB3 ALA A  21       1.248  17.534 -13.348  1.00  0.00      A       
ATOM    364  N   ALA A  21      -0.486  16.517 -14.826  1.00  0.00      A       
ATOM    365  O   ALA A  21      -0.354  19.811 -15.929  1.00  0.00      A       
ATOM    366  C   PRO A  22      -3.238  20.410 -17.019  1.00  0.00      A       
ATOM    367  CA  PRO A  22      -2.542  19.118 -17.456  1.00  0.00      A       
ATOM    368  CB  PRO A  22      -3.544  18.146 -18.074  1.00  0.00      A       
ATOM    369  CD  PRO A  22      -2.820  17.190 -15.974  1.00  0.00      A       
ATOM    370  CG  PRO A  22      -3.974  17.260 -16.945  1.00  0.00      A       
ATOM    371  HA  PRO A  22      -1.748  19.327 -18.153  1.00  0.00      A       
ATOM    372  HB2 PRO A  22      -4.391  18.686 -18.475  1.00  0.00      A       
ATOM    373  HB1 PRO A  22      -3.071  17.560 -18.845  1.00  0.00      A       
ATOM    374  HD2 PRO A  22      -3.182  17.220 -14.955  1.00  0.00      A       
ATOM    375  HD1 PRO A  22      -2.236  16.299 -16.144  1.00  0.00      A       
ATOM    376  HG2 PRO A  22      -4.843  17.681 -16.459  1.00  0.00      A       
ATOM    377  HG1 PRO A  22      -4.199  16.273 -17.316  1.00  0.00      A       
ATOM    378  N   PRO A  22      -2.026  18.384 -16.278  1.00  0.00      A       
ATOM    379  O   PRO A  22      -3.716  21.175 -17.833  1.00  0.00      A       
ATOM    380  C   THR A  23      -3.863  21.991 -13.726  1.00  0.00      A       
ATOM    381  CA  THR A  23      -3.962  21.902 -15.252  1.00  0.00      A       
ATOM    382  CB  THR A  23      -5.422  21.766 -15.686  1.00  0.00      A       
ATOM    383  CG2 THR A  23      -6.055  20.564 -14.985  1.00  0.00      A       
ATOM    384  HN  THR A  23      -2.905  20.029 -15.099  1.00  0.00      A       
ATOM    385  HA  THR A  23      -3.518  22.770 -15.710  1.00  0.00      A       
ATOM    386  HB  THR A  23      -5.467  21.621 -16.754  1.00  0.00      A       
ATOM    387  HG1 THR A  23      -6.142  23.524 -16.104  1.00  0.00      A       
ATOM    388 HG21 THR A  23      -6.643  20.001 -15.696  1.00  0.00      A       
ATOM    389 HG22 THR A  23      -6.690  20.908 -14.183  1.00  0.00      A       
ATOM    390 HG23 THR A  23      -5.278  19.931 -14.583  1.00  0.00      A       
ATOM    391  N   THR A  23      -3.297  20.658 -15.740  1.00  0.00      A       
ATOM    392  O   THR A  23      -2.910  21.532 -13.128  1.00  0.00      A       
ATOM    393  OG1 THR A  23      -6.130  22.947 -15.337  1.00  0.00      A       
ATOM    394  C   ASN A  24      -6.183  22.398 -11.015  1.00  0.00      A       
ATOM    395  CA  ASN A  24      -4.802  22.696 -11.605  1.00  0.00      A       
ATOM    396  CB  ASN A  24      -4.405  24.147 -11.335  1.00  0.00      A       
ATOM    397  CG  ASN A  24      -3.771  24.253  -9.947  1.00  0.00      A       
ATOM    398  HN  ASN A  24      -5.601  22.941 -13.593  1.00  0.00      A       
ATOM    399  HA  ASN A  24      -4.063  22.026 -11.194  1.00  0.00      A       
ATOM    400  HB2 ASN A  24      -3.694  24.471 -12.082  1.00  0.00      A       
ATOM    401  HB1 ASN A  24      -5.282  24.774 -11.377  1.00  0.00      A       
ATOM    402 HD21 ASN A  24      -5.497  24.610  -9.031  1.00  0.00      A       
ATOM    403 HD22 ASN A  24      -4.133  24.566  -8.020  1.00  0.00      A       
ATOM    404  N   ASN A  24      -4.841  22.578 -13.092  1.00  0.00      A       
ATOM    405  ND2 ASN A  24      -4.530  24.496  -8.913  1.00  0.00      A       
ATOM    406  O   ASN A  24      -6.743  23.197 -10.291  1.00  0.00      A       
ATOM    407  OD1 ASN A  24      -2.573  24.111  -9.801  1.00  0.00      A       
ATOM    408  C   GLU A  25      -8.106  19.446 -10.318  1.00  0.00      A       
ATOM    409  CA  GLU A  25      -8.078  20.908 -10.773  1.00  0.00      A       
ATOM    410  CB  GLU A  25      -9.045  21.124 -11.937  1.00  0.00      A       
ATOM    411  CD  GLU A  25     -11.083  22.541 -12.229  1.00  0.00      A       
ATOM    412  CG  GLU A  25     -10.441  21.432 -11.393  1.00  0.00      A       
ATOM    413  HN  GLU A  25      -6.266  20.625 -11.904  1.00  0.00      A       
ATOM    414  HA  GLU A  25      -8.333  21.562  -9.954  1.00  0.00      A       
ATOM    415  HB2 GLU A  25      -8.702  21.954 -12.540  1.00  0.00      A       
ATOM    416  HB1 GLU A  25      -9.085  20.231 -12.543  1.00  0.00      A       
ATOM    417  HG2 GLU A  25     -11.051  20.541 -11.445  1.00  0.00      A       
ATOM    418  HG1 GLU A  25     -10.363  21.756 -10.366  1.00  0.00      A       
ATOM    419  N   GLU A  25      -6.735  21.255 -11.317  1.00  0.00      A       
ATOM    420  O   GLU A  25      -7.334  18.629 -10.780  1.00  0.00      A       
ATOM    421  OE1 GLU A  25     -11.408  22.278 -13.375  1.00  0.00      A       
ATOM    422  OE2 GLU A  25     -11.237  23.633 -11.709  1.00  0.00      A       
ATOM    423  C   PHE A  26     -10.498  17.181  -9.041  1.00  0.00      A       
ATOM    424  CA  PHE A  26      -9.062  17.701  -8.935  1.00  0.00      A       
ATOM    425  CB  PHE A  26      -8.622  17.761  -7.472  1.00  0.00      A       
ATOM    426  CD1 PHE A  26      -8.680  15.253  -7.231  1.00  0.00      A       
ATOM    427  CD2 PHE A  26      -6.667  16.440  -6.586  1.00  0.00      A       
ATOM    428  CE1 PHE A  26      -8.080  14.040  -6.874  1.00  0.00      A       
ATOM    429  CE2 PHE A  26      -6.066  15.227  -6.230  1.00  0.00      A       
ATOM    430  CG  PHE A  26      -7.974  16.453  -7.087  1.00  0.00      A       
ATOM    431  CZ  PHE A  26      -6.773  14.027  -6.373  1.00  0.00      A       
ATOM    432  HN  PHE A  26      -9.601  19.785  -9.057  1.00  0.00      A       
ATOM    433  HA  PHE A  26      -8.390  17.074  -9.498  1.00  0.00      A       
ATOM    434  HB2 PHE A  26      -7.913  18.567  -7.342  1.00  0.00      A       
ATOM    435  HB1 PHE A  26      -9.483  17.935  -6.844  1.00  0.00      A       
ATOM    436  HD1 PHE A  26      -9.689  15.263  -7.618  1.00  0.00      A       
ATOM    437  HD2 PHE A  26      -6.121  17.365  -6.475  1.00  0.00      A       
ATOM    438  HE1 PHE A  26      -8.626  13.114  -6.985  1.00  0.00      A       
ATOM    439  HE2 PHE A  26      -5.058  15.216  -5.843  1.00  0.00      A       
ATOM    440  HZ  PHE A  26      -6.310  13.091  -6.098  1.00  0.00      A       
ATOM    441  N   PHE A  26      -8.987  19.111  -9.417  1.00  0.00      A       
ATOM    442  O   PHE A  26     -11.394  17.661  -8.377  1.00  0.00      A       
ATOM    443  C   TYR A  27     -12.149  14.202  -9.526  1.00  0.00      A       
ATOM    444  CA  TYR A  27     -12.101  15.650 -10.021  1.00  0.00      A       
ATOM    445  CB  TYR A  27     -12.392  15.713 -11.521  1.00  0.00      A       
ATOM    446  CD1 TYR A  27     -14.381  14.180 -11.731  1.00  0.00      A       
ATOM    447  CD2 TYR A  27     -14.714  16.566 -12.005  1.00  0.00      A       
ATOM    448  CE1 TYR A  27     -15.747  13.964 -11.952  1.00  0.00      A       
ATOM    449  CE2 TYR A  27     -16.080  16.350 -12.224  1.00  0.00      A       
ATOM    450  CG  TYR A  27     -13.865  15.481 -11.758  1.00  0.00      A       
ATOM    451  CZ  TYR A  27     -16.597  15.050 -12.199  1.00  0.00      A       
ATOM    452  HN  TYR A  27      -9.986  15.826 -10.401  1.00  0.00      A       
ATOM    453  HA  TYR A  27     -12.810  16.257  -9.481  1.00  0.00      A       
ATOM    454  HB2 TYR A  27     -12.114  16.685 -11.901  1.00  0.00      A       
ATOM    455  HB1 TYR A  27     -11.821  14.951 -12.031  1.00  0.00      A       
ATOM    456  HD1 TYR A  27     -13.727  13.342 -11.541  1.00  0.00      A       
ATOM    457  HD2 TYR A  27     -14.316  17.569 -12.025  1.00  0.00      A       
ATOM    458  HE1 TYR A  27     -16.146  12.960 -11.931  1.00  0.00      A       
ATOM    459  HE2 TYR A  27     -16.735  17.188 -12.415  1.00  0.00      A       
ATOM    460  HH  TYR A  27     -18.246  14.184 -11.781  1.00  0.00      A       
ATOM    461  N   TYR A  27     -10.723  16.200  -9.873  1.00  0.00      A       
ATOM    462  O   TYR A  27     -11.320  13.387  -9.880  1.00  0.00      A       
ATOM    463  OH  TYR A  27     -17.943  14.837 -12.415  1.00  0.00      A       
ATOM    464  C   ALA A  28     -14.546  12.278  -7.466  1.00  0.00      A       
ATOM    465  CA  ALA A  28     -13.214  12.480  -8.194  1.00  0.00      A       
ATOM    466  CB  ALA A  28     -12.045  12.335  -7.220  1.00  0.00      A       
ATOM    467  HN  ALA A  28     -13.773  14.548  -8.437  1.00  0.00      A       
ATOM    468  HA  ALA A  28     -13.114  11.772  -9.000  1.00  0.00      A       
ATOM    469  HB1 ALA A  28     -11.154  12.756  -7.661  1.00  0.00      A       
ATOM    470  HB2 ALA A  28     -11.881  11.288  -7.007  1.00  0.00      A       
ATOM    471  HB3 ALA A  28     -12.273  12.857  -6.302  1.00  0.00      A       
ATOM    472  N   ALA A  28     -13.114  13.875  -8.710  1.00  0.00      A       
ATOM    473  OT1 ALA A  28     -14.853  11.144  -7.136  1.00  0.00      A       
ATOM    474  OT2 ALA A  28     -15.236  13.262  -7.251  1.00  0.00      A       
TER
ATOM    475  C   ARG B   1     -16.165   1.504 -12.622  1.00  0.00      B       
ATOM    476  CA  ARG B   1     -14.803   2.147 -12.896  1.00  0.00      B       
ATOM    477  CB  ARG B   1     -13.675   1.263 -12.362  1.00  0.00      B       
ATOM    478  CD  ARG B   1     -11.191   0.989 -12.388  1.00  0.00      B       
ATOM    479  CG  ARG B   1     -12.339   1.994 -12.510  1.00  0.00      B       
ATOM    480  CZ  ARG B   1      -9.090   1.411 -13.516  1.00  0.00      B       
ATOM    481  HT1 ARG B   1     -15.596   3.911 -12.122  1.00  0.00      B       
ATOM    482  HT2 ARG B   1     -13.975   4.038 -12.611  1.00  0.00      B       
ATOM    483  HT3 ARG B   1     -14.369   3.230 -11.169  1.00  0.00      B       
ATOM    484  HA  ARG B   1     -14.671   2.317 -13.953  1.00  0.00      B       
ATOM    485  HB2 ARG B   1     -13.854   1.043 -11.320  1.00  0.00      B       
ATOM    486  HB1 ARG B   1     -13.644   0.342 -12.924  1.00  0.00      B       
ATOM    487  HD2 ARG B   1     -10.605   1.195 -11.503  1.00  0.00      B       
ATOM    488  HD1 ARG B   1     -11.575  -0.019 -12.361  1.00  0.00      B       
ATOM    489  HE  ARG B   1     -10.797   1.163 -14.498  1.00  0.00      B       
ATOM    490  HG2 ARG B   1     -12.298   2.475 -13.475  1.00  0.00      B       
ATOM    491  HG1 ARG B   1     -12.249   2.738 -11.732  1.00  0.00      B       
ATOM    492 HH11 ARG B   1      -8.891   0.373 -11.816  1.00  0.00      B       
ATOM    493 HH12 ARG B   1      -7.438   1.086 -12.434  1.00  0.00      B       
ATOM    494 HH21 ARG B   1      -8.991   2.501 -15.192  1.00  0.00      B       
ATOM    495 HH22 ARG B   1      -7.495   2.291 -14.345  1.00  0.00      B       
ATOM    496  N   ARG B   1     -14.677   3.428 -12.142  1.00  0.00      B       
ATOM    497  NE  ARG B   1     -10.373   1.193 -13.616  1.00  0.00      B       
ATOM    498  NH1 ARG B   1      -8.421   0.918 -12.510  1.00  0.00      B       
ATOM    499  NH2 ARG B   1      -8.478   2.124 -14.422  1.00  0.00      B       
ATOM    500  O   ARG B   1     -16.392   0.930 -11.575  1.00  0.00      B       
ATOM    501  C   MET B   2     -18.321  -0.541 -13.377  1.00  0.00      B       
ATOM    502  CA  MET B   2     -18.419   0.987 -13.347  1.00  0.00      B       
ATOM    503  CB  MET B   2     -19.264   1.493 -14.517  1.00  0.00      B       
ATOM    504  CE  MET B   2     -16.513   1.663 -17.105  1.00  0.00      B       
ATOM    505  CG  MET B   2     -18.765   0.862 -15.818  1.00  0.00      B       
ATOM    506  HN  MET B   2     -16.869   2.061 -14.393  1.00  0.00      B       
ATOM    507  HA  MET B   2     -18.842   1.320 -12.413  1.00  0.00      B       
ATOM    508  HB2 MET B   2     -20.298   1.220 -14.357  1.00  0.00      B       
ATOM    509  HB1 MET B   2     -19.181   2.566 -14.584  1.00  0.00      B       
ATOM    510  HE1 MET B   2     -15.923   2.189 -16.367  1.00  0.00      B       
ATOM    511  HE2 MET B   2     -16.150   1.904 -18.091  1.00  0.00      B       
ATOM    512  HE3 MET B   2     -16.434   0.597 -16.943  1.00  0.00      B       
ATOM    513  HG2 MET B   2     -17.928   0.214 -15.606  1.00  0.00      B       
ATOM    514  HG1 MET B   2     -19.561   0.286 -16.267  1.00  0.00      B       
ATOM    515  N   MET B   2     -17.072   1.594 -13.556  1.00  0.00      B       
ATOM    516  O   MET B   2     -17.360  -1.121 -12.912  1.00  0.00      B       
ATOM    517  SD  MET B   2     -18.245   2.166 -16.960  1.00  0.00      B       
ATOM    518  C   LYS B   3     -17.924  -3.162 -14.532  1.00  0.00      B       
ATOM    519  CA  LYS B   3     -19.272  -2.687 -13.981  1.00  0.00      B       
ATOM    520  CB  LYS B   3     -20.405  -3.073 -14.932  1.00  0.00      B       
ATOM    521  CD  LYS B   3     -22.090  -4.875 -14.538  1.00  0.00      B       
ATOM    522  CE  LYS B   3     -22.964  -4.779 -15.789  1.00  0.00      B       
ATOM    523  CG  LYS B   3     -21.639  -3.473 -14.122  1.00  0.00      B       
ATOM    524  HN  LYS B   3     -20.075  -0.711 -14.292  1.00  0.00      B       
ATOM    525  HA  LYS B   3     -19.450  -3.107 -13.004  1.00  0.00      B       
ATOM    526  HB2 LYS B   3     -20.646  -2.230 -15.564  1.00  0.00      B       
ATOM    527  HB1 LYS B   3     -20.093  -3.905 -15.545  1.00  0.00      B       
ATOM    528  HD2 LYS B   3     -21.223  -5.484 -14.749  1.00  0.00      B       
ATOM    529  HD1 LYS B   3     -22.658  -5.323 -13.737  1.00  0.00      B       
ATOM    530  HE2 LYS B   3     -23.319  -3.766 -15.923  1.00  0.00      B       
ATOM    531  HE1 LYS B   3     -22.415  -5.104 -16.659  1.00  0.00      B       
ATOM    532  HG2 LYS B   3     -21.394  -3.470 -13.069  1.00  0.00      B       
ATOM    533  HG1 LYS B   3     -22.436  -2.769 -14.308  1.00  0.00      B       
ATOM    534  HZ1 LYS B   3     -24.627  -5.864 -16.415  1.00  0.00      B       
ATOM    535  HZ2 LYS B   3     -24.742  -5.275 -14.826  1.00  0.00      B       
ATOM    536  HZ3 LYS B   3     -23.746  -6.606 -15.171  1.00  0.00      B       
ATOM    537  N   LYS B   3     -19.309  -1.198 -13.922  1.00  0.00      B       
ATOM    538  NZ  LYS B   3     -24.106  -5.701 -15.532  1.00  0.00      B       
ATOM    539  O   LYS B   3     -17.167  -2.396 -15.093  1.00  0.00      B       
ATOM    540  C   LYS B   4     -16.483  -6.389 -15.367  1.00  0.00      B       
ATOM    541  CA  LYS B   4     -16.321  -4.944 -14.890  1.00  0.00      B       
ATOM    542  CB  LYS B   4     -15.368  -4.878 -13.696  1.00  0.00      B       
ATOM    543  CD  LYS B   4     -13.348  -3.697 -12.822  1.00  0.00      B       
ATOM    544  CE  LYS B   4     -12.452  -2.467 -12.991  1.00  0.00      B       
ATOM    545  CG  LYS B   4     -14.542  -3.593 -13.773  1.00  0.00      B       
ATOM    546  HN  LYS B   4     -18.244  -5.024 -13.920  1.00  0.00      B       
ATOM    547  HA  LYS B   4     -15.956  -4.322 -15.691  1.00  0.00      B       
ATOM    548  HB2 LYS B   4     -15.939  -4.885 -12.779  1.00  0.00      B       
ATOM    549  HB1 LYS B   4     -14.707  -5.731 -13.716  1.00  0.00      B       
ATOM    550  HD2 LYS B   4     -13.703  -3.746 -11.803  1.00  0.00      B       
ATOM    551  HD1 LYS B   4     -12.781  -4.587 -13.050  1.00  0.00      B       
ATOM    552  HE2 LYS B   4     -12.491  -2.112 -14.012  1.00  0.00      B       
ATOM    553  HE1 LYS B   4     -12.751  -1.687 -12.309  1.00  0.00      B       
ATOM    554  HG2 LYS B   4     -14.186  -3.454 -14.785  1.00  0.00      B       
ATOM    555  HG1 LYS B   4     -15.155  -2.752 -13.488  1.00  0.00      B       
ATOM    556  HZ1 LYS B   4     -10.927  -3.881 -13.076  1.00  0.00      B       
ATOM    557  HZ2 LYS B   4     -10.978  -3.004 -11.623  1.00  0.00      B       
ATOM    558  HZ3 LYS B   4     -10.380  -2.276 -13.037  1.00  0.00      B       
ATOM    559  N   LYS B   4     -17.620  -4.421 -14.376  1.00  0.00      B       
ATOM    560  NZ  LYS B   4     -11.081  -2.943 -12.656  1.00  0.00      B       
ATOM    561  O   LYS B   4     -17.551  -6.963 -15.288  1.00  0.00      B       
ATOM    562  C   LYS B   5     -14.127  -8.998 -16.487  1.00  0.00      B       
ATOM    563  CA  LYS B   5     -15.526  -8.391 -16.344  1.00  0.00      B       
ATOM    564  CB  LYS B   5     -16.212  -8.296 -17.708  1.00  0.00      B       
ATOM    565  CD  LYS B   5     -18.320  -9.612 -17.967  1.00  0.00      B       
ATOM    566  CE  LYS B   5     -18.923 -10.834 -18.662  1.00  0.00      B       
ATOM    567  CG  LYS B   5     -16.795  -9.660 -18.082  1.00  0.00      B       
ATOM    568  HN  LYS B   5     -14.579  -6.502 -15.917  1.00  0.00      B       
ATOM    569  HA  LYS B   5     -16.127  -8.980 -15.669  1.00  0.00      B       
ATOM    570  HB2 LYS B   5     -17.005  -7.564 -17.662  1.00  0.00      B       
ATOM    571  HB1 LYS B   5     -15.490  -7.999 -18.453  1.00  0.00      B       
ATOM    572  HD2 LYS B   5     -18.602  -9.614 -16.923  1.00  0.00      B       
ATOM    573  HD1 LYS B   5     -18.688  -8.713 -18.438  1.00  0.00      B       
ATOM    574  HE2 LYS B   5     -18.498 -10.952 -19.650  1.00  0.00      B       
ATOM    575  HE1 LYS B   5     -18.759 -11.722 -18.073  1.00  0.00      B       
ATOM    576  HG2 LYS B   5     -16.517  -9.904 -19.097  1.00  0.00      B       
ATOM    577  HG1 LYS B   5     -16.408 -10.414 -17.412  1.00  0.00      B       
ATOM    578  HZ1 LYS B   5     -20.522  -9.633 -19.238  1.00  0.00      B       
ATOM    579  HZ2 LYS B   5     -20.786 -10.493 -17.797  1.00  0.00      B       
ATOM    580  HZ3 LYS B   5     -20.853 -11.296 -19.293  1.00  0.00      B       
ATOM    581  N   LYS B   5     -15.432  -6.983 -15.863  1.00  0.00      B       
ATOM    582  NZ  LYS B   5     -20.381 -10.542 -18.755  1.00  0.00      B       
ATOM    583  O   LYS B   5     -13.480  -8.853 -17.504  1.00  0.00      B       
ATOM    584  C   ASP B   6     -12.356 -11.752 -15.102  1.00  0.00      B       
ATOM    585  CA  ASP B   6     -12.303 -10.291 -15.554  1.00  0.00      B       
ATOM    586  CB  ASP B   6     -11.439  -9.466 -14.598  1.00  0.00      B       
ATOM    587  CG  ASP B   6     -12.096  -9.432 -13.218  1.00  0.00      B       
ATOM    588  HN  ASP B   6     -14.198  -9.780 -14.663  1.00  0.00      B       
ATOM    589  HA  ASP B   6     -11.915 -10.219 -16.558  1.00  0.00      B       
ATOM    590  HB2 ASP B   6     -10.459  -9.915 -14.521  1.00  0.00      B       
ATOM    591  HB1 ASP B   6     -11.345  -8.459 -14.976  1.00  0.00      B       
ATOM    592  N   ASP B   6     -13.659  -9.675 -15.475  1.00  0.00      B       
ATOM    593  O   ASP B   6     -11.599 -12.178 -14.253  1.00  0.00      B       
ATOM    594  OD1 ASP B   6     -12.507 -10.483 -12.753  1.00  0.00      B       
ATOM    595  OD2 ASP B   6     -12.178  -8.356 -12.648  1.00  0.00      B       
ATOM    596  C   GLU B   7     -12.344 -14.800 -16.059  1.00  0.00      B       
ATOM    597  CA  GLU B   7     -13.347 -13.958 -15.267  1.00  0.00      B       
ATOM    598  CB  GLU B   7     -14.780 -14.364 -15.615  1.00  0.00      B       
ATOM    599  CD  GLU B   7     -16.769 -15.673 -14.860  1.00  0.00      B       
ATOM    600  CG  GLU B   7     -15.317 -15.310 -14.540  1.00  0.00      B       
ATOM    601  HN  GLU B   7     -13.848 -12.162 -16.349  1.00  0.00      B       
ATOM    602  HA  GLU B   7     -13.178 -14.067 -14.208  1.00  0.00      B       
ATOM    603  HB2 GLU B   7     -15.402 -13.482 -15.664  1.00  0.00      B       
ATOM    604  HB1 GLU B   7     -14.789 -14.865 -16.572  1.00  0.00      B       
ATOM    605  HG2 GLU B   7     -14.717 -16.208 -14.518  1.00  0.00      B       
ATOM    606  HG1 GLU B   7     -15.274 -14.824 -13.577  1.00  0.00      B       
ATOM    607  N   GLU B   7     -13.246 -12.524 -15.664  1.00  0.00      B       
ATOM    608  O   GLU B   7     -12.388 -16.014 -16.045  1.00  0.00      B       
ATOM    609  OE1 GLU B   7     -17.001 -16.216 -15.928  1.00  0.00      B       
ATOM    610  OE2 GLU B   7     -17.622 -15.405 -14.032  1.00  0.00      B       
ATOM    611  C   GLY B   8      -9.043 -14.720 -16.944  1.00  0.00      B       
ATOM    612  CA  GLY B   8     -10.434 -14.929 -17.545  1.00  0.00      B       
ATOM    613  HN  GLY B   8     -11.419 -13.184 -16.752  1.00  0.00      B       
ATOM    614  HA2 GLY B   8     -10.682 -15.980 -17.522  1.00  0.00      B       
ATOM    615  HA1 GLY B   8     -10.438 -14.580 -18.565  1.00  0.00      B       
ATOM    616  N   GLY B   8     -11.438 -14.164 -16.753  1.00  0.00      B       
ATOM    617  O   GLY B   8      -8.375 -13.744 -17.227  1.00  0.00      B       
ATOM    618  C   SER B   9      -6.159 -15.764 -16.535  1.00  0.00      B       
ATOM    619  CA  SER B   9      -7.251 -15.478 -15.500  1.00  0.00      B       
ATOM    620  CB  SER B   9      -7.212 -16.517 -14.380  1.00  0.00      B       
ATOM    621  HN  SER B   9      -9.154 -16.406 -15.902  1.00  0.00      B       
ATOM    622  HA  SER B   9      -7.131 -14.487 -15.090  1.00  0.00      B       
ATOM    623  HB2 SER B   9      -6.328 -16.372 -13.784  1.00  0.00      B       
ATOM    624  HB1 SER B   9      -8.089 -16.404 -13.755  1.00  0.00      B       
ATOM    625  HG  SER B   9      -7.708 -18.399 -14.385  1.00  0.00      B       
ATOM    626  N   SER B   9      -8.600 -15.627 -16.117  1.00  0.00      B       
ATOM    627  O   SER B   9      -6.174 -16.780 -17.201  1.00  0.00      B       
ATOM    628  OG  SER B   9      -7.189 -17.820 -14.948  1.00  0.00      B       
ATOM    629  C   TYR B  10      -2.902 -14.244 -17.312  1.00  0.00      B       
ATOM    630  CA  TYR B  10      -4.122 -15.099 -17.666  1.00  0.00      B       
ATOM    631  CB  TYR B  10      -4.712 -14.660 -19.007  1.00  0.00      B       
ATOM    632  CD1 TYR B  10      -5.038 -16.998 -19.890  1.00  0.00      B       
ATOM    633  CD2 TYR B  10      -6.964 -15.534 -19.723  1.00  0.00      B       
ATOM    634  CE1 TYR B  10      -5.855 -18.016 -20.397  1.00  0.00      B       
ATOM    635  CE2 TYR B  10      -7.781 -16.553 -20.230  1.00  0.00      B       
ATOM    636  CG  TYR B  10      -5.592 -15.757 -19.554  1.00  0.00      B       
ATOM    637  CZ  TYR B  10      -7.226 -17.793 -20.567  1.00  0.00      B       
ATOM    638  HN  TYR B  10      -5.220 -14.063 -16.128  1.00  0.00      B       
ATOM    639  HA  TYR B  10      -3.854 -16.143 -17.704  1.00  0.00      B       
ATOM    640  HB2 TYR B  10      -5.299 -13.763 -18.866  1.00  0.00      B       
ATOM    641  HB1 TYR B  10      -3.912 -14.460 -19.704  1.00  0.00      B       
ATOM    642  HD1 TYR B  10      -3.979 -17.170 -19.759  1.00  0.00      B       
ATOM    643  HD2 TYR B  10      -7.393 -14.577 -19.463  1.00  0.00      B       
ATOM    644  HE1 TYR B  10      -5.427 -18.972 -20.657  1.00  0.00      B       
ATOM    645  HE2 TYR B  10      -8.840 -16.381 -20.362  1.00  0.00      B       
ATOM    646  HH  TYR B  10      -8.934 -18.617 -20.791  1.00  0.00      B       
ATOM    647  N   TYR B  10      -5.213 -14.877 -16.674  1.00  0.00      B       
ATOM    648  O   TYR B  10      -1.938 -14.725 -16.751  1.00  0.00      B       
ATOM    649  OH  TYR B  10      -8.032 -18.796 -21.067  1.00  0.00      B       
ATOM    650  C   ASP B  11      -2.228 -10.635 -17.253  1.00  0.00      B       
ATOM    651  CA  ASP B  11      -1.777 -12.098 -17.318  1.00  0.00      B       
ATOM    652  CB  ASP B  11      -0.794 -12.306 -18.471  1.00  0.00      B       
ATOM    653  CG  ASP B  11       0.542 -11.643 -18.127  1.00  0.00      B       
ATOM    654  HN  ASP B  11      -3.723 -12.612 -18.089  1.00  0.00      B       
ATOM    655  HA  ASP B  11      -1.323 -12.394 -16.386  1.00  0.00      B       
ATOM    656  HB2 ASP B  11      -0.643 -13.363 -18.629  1.00  0.00      B       
ATOM    657  HB1 ASP B  11      -1.194 -11.860 -19.369  1.00  0.00      B       
ATOM    658  N   ASP B  11      -2.935 -12.981 -17.637  1.00  0.00      B       
ATOM    659  O   ASP B  11      -1.725  -9.790 -17.966  1.00  0.00      B       
ATOM    660  OD1 ASP B  11       1.099 -11.980 -17.096  1.00  0.00      B       
ATOM    661  OD2 ASP B  11       0.984 -10.811 -18.903  1.00  0.00      B       
ATOM    662  C   LEU B  12      -4.543  -8.765 -15.060  1.00  0.00      B       
ATOM    663  CA  LEU B  12      -3.652  -8.926 -16.295  1.00  0.00      B       
ATOM    664  CB  LEU B  12      -4.458  -8.685 -17.572  1.00  0.00      B       
ATOM    665  CD1 LEU B  12      -5.562  -6.800 -18.784  1.00  0.00      B       
ATOM    666  CD2 LEU B  12      -6.640  -7.785 -16.757  1.00  0.00      B       
ATOM    667  CG  LEU B  12      -5.304  -7.422 -17.410  1.00  0.00      B       
ATOM    668  HN  LEU B  12      -3.563 -11.030 -15.838  1.00  0.00      B       
ATOM    669  HA  LEU B  12      -2.817  -8.246 -16.250  1.00  0.00      B       
ATOM    670  HB2 LEU B  12      -3.781  -8.562 -18.405  1.00  0.00      B       
ATOM    671  HB1 LEU B  12      -5.104  -9.530 -17.754  1.00  0.00      B       
ATOM    672 HD11 LEU B  12      -6.357  -7.338 -19.279  1.00  0.00      B       
ATOM    673 HD12 LEU B  12      -4.663  -6.858 -19.380  1.00  0.00      B       
ATOM    674 HD13 LEU B  12      -5.848  -5.766 -18.664  1.00  0.00      B       
ATOM    675 HD21 LEU B  12      -6.591  -8.793 -16.372  1.00  0.00      B       
ATOM    676 HD22 LEU B  12      -7.430  -7.717 -17.491  1.00  0.00      B       
ATOM    677 HD23 LEU B  12      -6.842  -7.100 -15.947  1.00  0.00      B       
ATOM    678  HG  LEU B  12      -4.778  -6.713 -16.787  1.00  0.00      B       
ATOM    679  N   LEU B  12      -3.171 -10.333 -16.404  1.00  0.00      B       
ATOM    680  O   LEU B  12      -5.298  -9.649 -14.708  1.00  0.00      B       
ATOM    681  C   GLY B  13      -5.361  -5.931 -12.868  1.00  0.00      B       
ATOM    682  CA  GLY B  13      -5.303  -7.425 -13.189  1.00  0.00      B       
ATOM    683  HN  GLY B  13      -3.846  -6.941 -14.701  1.00  0.00      B       
ATOM    684  HA2 GLY B  13      -6.302  -7.795 -13.376  1.00  0.00      B       
ATOM    685  HA1 GLY B  13      -4.873  -7.954 -12.353  1.00  0.00      B       
ATOM    686  N   GLY B  13      -4.461  -7.643 -14.400  1.00  0.00      B       
ATOM    687  O   GLY B  13      -6.421  -5.369 -12.675  1.00  0.00      B       
ATOM    688  C   LYS B  14      -4.223  -3.009 -13.798  1.00  0.00      B       
ATOM    689  CA  LYS B  14      -4.222  -3.824 -12.502  1.00  0.00      B       
ATOM    690  CB  LYS B  14      -2.926  -3.592 -11.726  1.00  0.00      B       
ATOM    691  CD  LYS B  14      -1.887  -4.407  -9.604  1.00  0.00      B       
ATOM    692  CE  LYS B  14      -1.795  -3.935  -8.151  1.00  0.00      B       
ATOM    693  CG  LYS B  14      -3.167  -3.859 -10.238  1.00  0.00      B       
ATOM    694  HN  LYS B  14      -3.386  -5.755 -12.970  1.00  0.00      B       
ATOM    695  HA  LYS B  14      -5.072  -3.563 -11.891  1.00  0.00      B       
ATOM    696  HB2 LYS B  14      -2.162  -4.261 -12.093  1.00  0.00      B       
ATOM    697  HB1 LYS B  14      -2.604  -2.570 -11.858  1.00  0.00      B       
ATOM    698  HD2 LYS B  14      -1.905  -5.487  -9.632  1.00  0.00      B       
ATOM    699  HD1 LYS B  14      -1.031  -4.046 -10.153  1.00  0.00      B       
ATOM    700  HE2 LYS B  14      -0.912  -3.326  -8.009  1.00  0.00      B       
ATOM    701  HE1 LYS B  14      -2.680  -3.384  -7.877  1.00  0.00      B       
ATOM    702  HG2 LYS B  14      -3.447  -2.939  -9.748  1.00  0.00      B       
ATOM    703  HG1 LYS B  14      -3.960  -4.582 -10.127  1.00  0.00      B       
ATOM    704  HZ1 LYS B  14      -1.206  -5.915  -7.898  1.00  0.00      B       
ATOM    705  HZ2 LYS B  14      -2.657  -5.518  -7.111  1.00  0.00      B       
ATOM    706  HZ3 LYS B  14      -1.172  -4.997  -6.473  1.00  0.00      B       
ATOM    707  N   LYS B  14      -4.230  -5.283 -12.811  1.00  0.00      B       
ATOM    708  NZ  LYS B  14      -1.700  -5.185  -7.348  1.00  0.00      B       
ATOM    709  O   LYS B  14      -3.792  -3.472 -14.835  1.00  0.00      B       
ATOM    710  C   LYS B  15      -4.100   0.411 -14.699  1.00  0.00      B       
ATOM    711  CA  LYS B  15      -4.735  -0.954 -14.978  1.00  0.00      B       
ATOM    712  CB  LYS B  15      -6.219  -0.796 -15.313  1.00  0.00      B       
ATOM    713  CD  LYS B  15      -8.394  -2.026 -15.355  1.00  0.00      B       
ATOM    714  CE  LYS B  15      -9.036  -3.012 -16.333  1.00  0.00      B       
ATOM    715  CG  LYS B  15      -6.872  -2.177 -15.402  1.00  0.00      B       
ATOM    716  HN  LYS B  15      -5.050  -1.441 -12.902  1.00  0.00      B       
ATOM    717  HA  LYS B  15      -4.223  -1.451 -15.787  1.00  0.00      B       
ATOM    718  HB2 LYS B  15      -6.703  -0.216 -14.540  1.00  0.00      B       
ATOM    719  HB1 LYS B  15      -6.321  -0.289 -16.261  1.00  0.00      B       
ATOM    720  HD2 LYS B  15      -8.745  -2.230 -14.353  1.00  0.00      B       
ATOM    721  HD1 LYS B  15      -8.664  -1.018 -15.632  1.00  0.00      B       
ATOM    722  HE2 LYS B  15      -8.450  -3.075 -17.240  1.00  0.00      B       
ATOM    723  HE1 LYS B  15      -9.131  -3.985 -15.878  1.00  0.00      B       
ATOM    724  HG2 LYS B  15      -6.585  -2.652 -16.329  1.00  0.00      B       
ATOM    725  HG1 LYS B  15      -6.546  -2.783 -14.570  1.00  0.00      B       
ATOM    726  HZ1 LYS B  15     -10.738  -2.834 -17.516  1.00  0.00      B       
ATOM    727  HZ2 LYS B  15     -10.314  -1.410 -16.691  1.00  0.00      B       
ATOM    728  HZ3 LYS B  15     -11.036  -2.698 -15.851  1.00  0.00      B       
ATOM    729  N   LYS B  15      -4.706  -1.798 -13.747  1.00  0.00      B       
ATOM    730  NZ  LYS B  15     -10.382  -2.446 -16.620  1.00  0.00      B       
ATOM    731  O   LYS B  15      -3.993   0.827 -13.563  1.00  0.00      B       
ATOM    732  C   PRO B  16      -4.117   3.455 -15.274  1.00  0.00      B       
ATOM    733  CA  PRO B  16      -3.069   2.397 -15.633  1.00  0.00      B       
ATOM    734  CB  PRO B  16      -2.494   2.654 -17.021  1.00  0.00      B       
ATOM    735  CD  PRO B  16      -3.800   0.622 -17.150  1.00  0.00      B       
ATOM    736  CG  PRO B  16      -3.321   1.813 -17.945  1.00  0.00      B       
ATOM    737  HA  PRO B  16      -2.278   2.379 -14.900  1.00  0.00      B       
ATOM    738  HB2 PRO B  16      -2.588   3.701 -17.278  1.00  0.00      B       
ATOM    739  HB1 PRO B  16      -1.462   2.345 -17.064  1.00  0.00      B       
ATOM    740  HD2 PRO B  16      -4.825   0.386 -17.404  1.00  0.00      B       
ATOM    741  HD1 PRO B  16      -3.159  -0.228 -17.319  1.00  0.00      B       
ATOM    742  HG2 PRO B  16      -4.167   2.384 -18.305  1.00  0.00      B       
ATOM    743  HG1 PRO B  16      -2.721   1.478 -18.777  1.00  0.00      B       
ATOM    744  N   PRO B  16      -3.701   1.064 -15.756  1.00  0.00      B       
ATOM    745  O   PRO B  16      -5.299   3.270 -15.488  1.00  0.00      B       
ATOM    746  C   ILE B  17      -3.950   6.980 -14.259  1.00  0.00      B       
ATOM    747  CA  ILE B  17      -4.663   5.631 -14.361  1.00  0.00      B       
ATOM    748  CB  ILE B  17      -5.218   5.211 -13.000  1.00  0.00      B       
ATOM    749  CD1 ILE B  17      -4.603   4.479 -10.691  1.00  0.00      B       
ATOM    750  CG1 ILE B  17      -4.073   4.732 -12.104  1.00  0.00      B       
ATOM    751  CG2 ILE B  17      -6.227   4.077 -13.188  1.00  0.00      B       
ATOM    752  HN  ILE B  17      -2.740   4.695 -14.568  1.00  0.00      B       
ATOM    753  HA  ILE B  17      -5.456   5.682 -15.083  1.00  0.00      B       
ATOM    754  HB  ILE B  17      -5.707   6.054 -12.539  1.00  0.00      B       
ATOM    755 HD11 ILE B  17      -5.133   5.354 -10.343  1.00  0.00      B       
ATOM    756 HD12 ILE B  17      -3.777   4.273 -10.028  1.00  0.00      B       
ATOM    757 HD13 ILE B  17      -5.275   3.633 -10.704  1.00  0.00      B       
ATOM    758 HG12 ILE B  17      -3.662   3.816 -12.504  1.00  0.00      B       
ATOM    759 HG11 ILE B  17      -3.304   5.488 -12.068  1.00  0.00      B       
ATOM    760 HG21 ILE B  17      -6.920   4.072 -12.360  1.00  0.00      B       
ATOM    761 HG22 ILE B  17      -5.703   3.132 -13.224  1.00  0.00      B       
ATOM    762 HG23 ILE B  17      -6.767   4.224 -14.110  1.00  0.00      B       
ATOM    763  N   ILE B  17      -3.694   4.563 -14.731  1.00  0.00      B       
ATOM    764  O   ILE B  17      -3.930   7.604 -13.219  1.00  0.00      B       
ATOM    765  C   TYR B  18      -3.656   9.897 -15.349  1.00  0.00      B       
ATOM    766  CA  TYR B  18      -2.651   8.742 -15.296  1.00  0.00      B       
ATOM    767  CB  TYR B  18      -1.770   8.743 -16.548  1.00  0.00      B       
ATOM    768  CD1 TYR B  18       0.606   8.630 -15.720  1.00  0.00      B       
ATOM    769  CD2 TYR B  18      -0.272  10.767 -16.453  1.00  0.00      B       
ATOM    770  CE1 TYR B  18       1.835   9.234 -15.428  1.00  0.00      B       
ATOM    771  CE2 TYR B  18       0.957  11.372 -16.163  1.00  0.00      B       
ATOM    772  CG  TYR B  18      -0.447   9.396 -16.232  1.00  0.00      B       
ATOM    773  CZ  TYR B  18       2.010  10.604 -15.649  1.00  0.00      B       
ATOM    774  HN  TYR B  18      -3.391   6.913 -16.162  1.00  0.00      B       
ATOM    775  HA  TYR B  18      -2.039   8.813 -14.412  1.00  0.00      B       
ATOM    776  HB2 TYR B  18      -1.603   7.727 -16.870  1.00  0.00      B       
ATOM    777  HB1 TYR B  18      -2.265   9.294 -17.334  1.00  0.00      B       
ATOM    778  HD1 TYR B  18       0.470   7.573 -15.549  1.00  0.00      B       
ATOM    779  HD2 TYR B  18      -1.084  11.359 -16.849  1.00  0.00      B       
ATOM    780  HE1 TYR B  18       2.645   8.642 -15.031  1.00  0.00      B       
ATOM    781  HE2 TYR B  18       1.092  12.429 -16.332  1.00  0.00      B       
ATOM    782  HH  TYR B  18       3.839  10.968 -16.059  1.00  0.00      B       
ATOM    783  N   TYR B  18      -3.364   7.433 -15.332  1.00  0.00      B       
ATOM    784  O   TYR B  18      -4.367  10.069 -16.318  1.00  0.00      B       
ATOM    785  OH  TYR B  18       3.221  11.200 -15.362  1.00  0.00      B       
ATOM    786  C   LYS B  19      -4.701  12.495 -12.926  1.00  0.00      B       
ATOM    787  CA  LYS B  19      -4.675  11.834 -14.307  1.00  0.00      B       
ATOM    788  CB  LYS B  19      -6.036  11.214 -14.629  1.00  0.00      B       
ATOM    789  CD  LYS B  19      -8.061  11.411 -16.080  1.00  0.00      B       
ATOM    790  CE  LYS B  19      -8.470  11.635 -17.537  1.00  0.00      B       
ATOM    791  CG  LYS B  19      -6.619  11.882 -15.876  1.00  0.00      B       
ATOM    792  HN  LYS B  19      -3.133  10.535 -13.542  1.00  0.00      B       
ATOM    793  HA  LYS B  19      -4.407  12.554 -15.064  1.00  0.00      B       
ATOM    794  HB2 LYS B  19      -5.915  10.155 -14.809  1.00  0.00      B       
ATOM    795  HB1 LYS B  19      -6.705  11.364 -13.796  1.00  0.00      B       
ATOM    796  HD2 LYS B  19      -8.133  10.360 -15.841  1.00  0.00      B       
ATOM    797  HD1 LYS B  19      -8.717  11.974 -15.433  1.00  0.00      B       
ATOM    798  HE2 LYS B  19      -7.923  12.468 -17.957  1.00  0.00      B       
ATOM    799  HE1 LYS B  19      -8.300  10.741 -18.116  1.00  0.00      B       
ATOM    800  HG2 LYS B  19      -6.604  12.955 -15.750  1.00  0.00      B       
ATOM    801  HG1 LYS B  19      -6.028  11.612 -16.738  1.00  0.00      B       
ATOM    802  HZ1 LYS B  19     -10.199  12.477 -18.333  1.00  0.00      B       
ATOM    803  HZ2 LYS B  19     -10.129  12.510 -16.636  1.00  0.00      B       
ATOM    804  HZ3 LYS B  19     -10.467  11.055 -17.446  1.00  0.00      B       
ATOM    805  N   LYS B  19      -3.717  10.690 -14.314  1.00  0.00      B       
ATOM    806  NZ  LYS B  19      -9.926  11.943 -17.484  1.00  0.00      B       
ATOM    807  O   LYS B  19      -5.635  12.333 -12.168  1.00  0.00      B       
ATOM    808  C   LYS B  20      -3.491  15.425 -11.440  1.00  0.00      B       
ATOM    809  CA  LYS B  20      -3.648  13.912 -11.266  1.00  0.00      B       
ATOM    810  CB  LYS B  20      -2.428  13.325 -10.558  1.00  0.00      B       
ATOM    811  CD  LYS B  20      -1.560  12.450  -8.384  1.00  0.00      B       
ATOM    812  CE  LYS B  20      -1.498  12.874  -6.915  1.00  0.00      B       
ATOM    813  CG  LYS B  20      -2.734  13.152  -9.068  1.00  0.00      B       
ATOM    814  HN  LYS B  20      -2.940  13.360 -13.224  1.00  0.00      B       
ATOM    815  HA  LYS B  20      -4.543  13.687 -10.708  1.00  0.00      B       
ATOM    816  HB2 LYS B  20      -2.188  12.364 -10.991  1.00  0.00      B       
ATOM    817  HB1 LYS B  20      -1.588  13.993 -10.675  1.00  0.00      B       
ATOM    818  HD2 LYS B  20      -1.697  11.379  -8.444  1.00  0.00      B       
ATOM    819  HD1 LYS B  20      -0.640  12.723  -8.876  1.00  0.00      B       
ATOM    820  HE2 LYS B  20      -0.943  13.797  -6.815  1.00  0.00      B       
ATOM    821  HE1 LYS B  20      -2.492  12.987  -6.512  1.00  0.00      B       
ATOM    822  HG2 LYS B  20      -2.887  14.123  -8.618  1.00  0.00      B       
ATOM    823  HG1 LYS B  20      -3.626  12.557  -8.952  1.00  0.00      B       
ATOM    824  HZ1 LYS B  20      -1.161  10.851  -6.559  1.00  0.00      B       
ATOM    825  HZ2 LYS B  20      -0.936  11.841  -5.197  1.00  0.00      B       
ATOM    826  HZ3 LYS B  20       0.228  11.816  -6.433  1.00  0.00      B       
ATOM    827  N   LYS B  20      -3.682  13.240 -12.596  1.00  0.00      B       
ATOM    828  NZ  LYS B  20      -0.789  11.762  -6.224  1.00  0.00      B       
ATOM    829  O   LYS B  20      -3.362  15.923 -12.540  1.00  0.00      B       
ATOM    830  C   ALA B  21      -2.894  18.224  -9.128  1.00  0.00      B       
ATOM    831  CA  ALA B  21      -3.354  17.640 -10.467  1.00  0.00      B       
ATOM    832  CB  ALA B  21      -4.750  18.152 -10.822  1.00  0.00      B       
ATOM    833  HN  ALA B  21      -3.609  15.740  -9.482  1.00  0.00      B       
ATOM    834  HA  ALA B  21      -2.656  17.893 -11.249  1.00  0.00      B       
ATOM    835  HB1 ALA B  21      -4.682  19.174 -11.165  1.00  0.00      B       
ATOM    836  HB2 ALA B  21      -5.383  18.108  -9.949  1.00  0.00      B       
ATOM    837  HB3 ALA B  21      -5.171  17.538 -11.604  1.00  0.00      B       
ATOM    838  N   ALA B  21      -3.503  16.160 -10.362  1.00  0.00      B       
ATOM    839  O   ALA B  21      -3.462  19.179  -8.638  1.00  0.00      B       
ATOM    840  C   PRO B  22      -0.557  19.398  -7.466  1.00  0.00      B       
ATOM    841  CA  PRO B  22      -1.324  18.084  -7.285  1.00  0.00      B       
ATOM    842  CB  PRO B  22      -0.380  16.959  -6.874  1.00  0.00      B       
ATOM    843  CD  PRO B  22      -1.143  16.469  -9.116  1.00  0.00      B       
ATOM    844  CG  PRO B  22       0.007  16.288  -8.155  1.00  0.00      B       
ATOM    845  HA  PRO B  22      -2.109  18.198  -6.558  1.00  0.00      B       
ATOM    846  HB2 PRO B  22       0.493  17.365  -6.379  1.00  0.00      B       
ATOM    847  HB1 PRO B  22      -0.888  16.260  -6.228  1.00  0.00      B       
ATOM    848  HD2 PRO B  22      -0.774  16.678 -10.110  1.00  0.00      B       
ATOM    849  HD1 PRO B  22      -1.775  15.596  -9.120  1.00  0.00      B       
ATOM    850  HG2 PRO B  22       0.902  16.747  -8.555  1.00  0.00      B       
ATOM    851  HG1 PRO B  22       0.177  15.236  -7.984  1.00  0.00      B       
ATOM    852  N   PRO B  22      -1.872  17.623  -8.581  1.00  0.00      B       
ATOM    853  O   PRO B  22      -0.043  19.962  -6.521  1.00  0.00      B       
ATOM    854  C   THR B  23       0.172  21.552 -10.392  1.00  0.00      B       
ATOM    855  CA  THR B  23       0.256  21.163  -8.914  1.00  0.00      B       
ATOM    856  CB  THR B  23       1.704  20.866  -8.520  1.00  0.00      B       
ATOM    857  CG2 THR B  23       2.276  19.791  -9.445  1.00  0.00      B       
ATOM    858  HN  THR B  23      -0.899  19.415  -9.421  1.00  0.00      B       
ATOM    859  HA  THR B  23      -0.142  21.949  -8.293  1.00  0.00      B       
ATOM    860  HB  THR B  23       1.737  20.514  -7.502  1.00  0.00      B       
ATOM    861  HG1 THR B  23       2.517  22.467  -7.772  1.00  0.00      B       
ATOM    862 HG21 THR B  23       2.829  19.070  -8.861  1.00  0.00      B       
ATOM    863 HG22 THR B  23       2.933  20.249 -10.168  1.00  0.00      B       
ATOM    864 HG23 THR B  23       1.468  19.292  -9.960  1.00  0.00      B       
ATOM    865  N   THR B  23      -0.477  19.887  -8.673  1.00  0.00      B       
ATOM    866  O   THR B  23      -0.801  21.271 -11.063  1.00  0.00      B       
ATOM    867  OG1 THR B  23       2.478  22.053  -8.637  1.00  0.00      B       
ATOM    868  C   ASN B  24       2.525  22.353 -12.983  1.00  0.00      B       
ATOM    869  CA  ASN B  24       1.160  22.604 -12.339  1.00  0.00      B       
ATOM    870  CB  ASN B  24       0.843  24.100 -12.320  1.00  0.00      B       
ATOM    871  CG  ASN B  24       0.224  24.507 -13.658  1.00  0.00      B       
ATOM    872  HN  ASN B  24       1.959  22.415 -10.346  1.00  0.00      B       
ATOM    873  HA  ASN B  24       0.388  22.070 -12.869  1.00  0.00      B       
ATOM    874  HB2 ASN B  24       0.147  24.310 -11.521  1.00  0.00      B       
ATOM    875  HB1 ASN B  24       1.754  24.659 -12.161  1.00  0.00      B       
ATOM    876 HD21 ASN B  24       1.971  24.942 -14.496  1.00  0.00      B       
ATOM    877 HD22 ASN B  24       0.613  25.169 -15.489  1.00  0.00      B       
ATOM    878  N   ASN B  24       1.184  22.198 -10.904  1.00  0.00      B       
ATOM    879  ND2 ASN B  24       1.001  24.906 -14.628  1.00  0.00      B       
ATOM    880  O   ASN B  24       3.133  23.246 -13.541  1.00  0.00      B       
ATOM    881  OD1 ASN B  24      -0.979  24.463 -13.823  1.00  0.00      B       
ATOM    882  C   GLU B  25       4.289  19.493 -14.250  1.00  0.00      B       
ATOM    883  CA  GLU B  25       4.339  20.838 -13.520  1.00  0.00      B       
ATOM    884  CB  GLU B  25       5.309  20.770 -12.340  1.00  0.00      B       
ATOM    885  CD  GLU B  25       7.418  21.990 -11.789  1.00  0.00      B       
ATOM    886  CG  GLU B  25       6.723  21.102 -12.822  1.00  0.00      B       
ATOM    887  HN  GLU B  25       2.507  20.439 -12.457  1.00  0.00      B       
ATOM    888  HA  GLU B  25       4.633  21.624 -14.197  1.00  0.00      B       
ATOM    889  HB2 GLU B  25       5.008  21.484 -11.586  1.00  0.00      B       
ATOM    890  HB1 GLU B  25       5.297  19.776 -11.921  1.00  0.00      B       
ATOM    891  HG2 GLU B  25       7.284  20.187 -12.947  1.00  0.00      B       
ATOM    892  HG1 GLU B  25       6.669  21.623 -13.765  1.00  0.00      B       
ATOM    893  N   GLU B  25       3.013  21.145 -12.911  1.00  0.00      B       
ATOM    894  O   GLU B  25       3.472  18.644 -13.953  1.00  0.00      B       
ATOM    895  OE1 GLU B  25       7.723  21.493 -10.717  1.00  0.00      B       
ATOM    896  OE2 GLU B  25       7.635  23.154 -12.087  1.00  0.00      B       
ATOM    897  C   PHE B  26       6.564  17.393 -15.955  1.00  0.00      B       
ATOM    898  CA  PHE B  26       5.158  18.002 -15.951  1.00  0.00      B       
ATOM    899  CB  PHE B  26       4.730  18.368 -17.372  1.00  0.00      B       
ATOM    900  CD1 PHE B  26       4.655  15.955 -18.096  1.00  0.00      B       
ATOM    901  CD2 PHE B  26       2.712  17.352 -18.488  1.00  0.00      B       
ATOM    902  CE1 PHE B  26       3.992  14.870 -18.680  1.00  0.00      B       
ATOM    903  CE2 PHE B  26       2.048  16.266 -19.071  1.00  0.00      B       
ATOM    904  CG  PHE B  26       4.014  17.197 -18.001  1.00  0.00      B       
ATOM    905  CZ  PHE B  26       2.688  15.025 -19.167  1.00  0.00      B       
ATOM    906  HN  PHE B  26       5.809  19.989 -15.429  1.00  0.00      B       
ATOM    907  HA  PHE B  26       4.450  17.314 -15.517  1.00  0.00      B       
ATOM    908  HB2 PHE B  26       4.067  19.220 -17.340  1.00  0.00      B       
ATOM    909  HB1 PHE B  26       5.603  18.613 -17.960  1.00  0.00      B       
ATOM    910  HD1 PHE B  26       5.660  15.836 -17.720  1.00  0.00      B       
ATOM    911  HD2 PHE B  26       2.218  18.310 -18.415  1.00  0.00      B       
ATOM    912  HE1 PHE B  26       4.485  13.912 -18.754  1.00  0.00      B       
ATOM    913  HE2 PHE B  26       1.043  16.386 -19.448  1.00  0.00      B       
ATOM    914  HZ  PHE B  26       2.177  14.186 -19.617  1.00  0.00      B       
ATOM    915  N   PHE B  26       5.158  19.292 -15.204  1.00  0.00      B       
ATOM    916  O   PHE B  26       7.488  17.945 -16.519  1.00  0.00      B       
ATOM    917  C   TYR B  27       8.047  14.291 -16.067  1.00  0.00      B       
ATOM    918  CA  TYR B  27       8.076  15.616 -15.300  1.00  0.00      B       
ATOM    919  CB  TYR B  27       8.361  15.370 -13.818  1.00  0.00      B       
ATOM    920  CD1 TYR B  27      10.263  13.720 -13.919  1.00  0.00      B       
ATOM    921  CD2 TYR B  27      10.722  15.986 -13.189  1.00  0.00      B       
ATOM    922  CE1 TYR B  27      11.614  13.392 -13.751  1.00  0.00      B       
ATOM    923  CE2 TYR B  27      12.074  15.658 -13.021  1.00  0.00      B       
ATOM    924  CG  TYR B  27       9.818  15.017 -13.638  1.00  0.00      B       
ATOM    925  CZ  TYR B  27      12.519  14.361 -13.303  1.00  0.00      B       
ATOM    926  HN  TYR B  27       5.971  15.830 -14.883  1.00  0.00      B       
ATOM    927  HA  TYR B  27       8.818  16.277 -15.715  1.00  0.00      B       
ATOM    928  HB2 TYR B  27       8.135  16.264 -13.254  1.00  0.00      B       
ATOM    929  HB1 TYR B  27       7.747  14.556 -13.463  1.00  0.00      B       
ATOM    930  HD1 TYR B  27       9.565  12.973 -14.265  1.00  0.00      B       
ATOM    931  HD2 TYR B  27      10.379  16.986 -12.971  1.00  0.00      B       
ATOM    932  HE1 TYR B  27      11.958  12.391 -13.969  1.00  0.00      B       
ATOM    933  HE2 TYR B  27      12.772  16.406 -12.675  1.00  0.00      B       
ATOM    934  HH  TYR B  27      14.121  13.505 -13.888  1.00  0.00      B       
ATOM    935  N   TYR B  27       6.730  16.259 -15.331  1.00  0.00      B       
ATOM    936  O   TYR B  27       7.174  13.470 -15.874  1.00  0.00      B       
ATOM    937  OH  TYR B  27      13.850  14.038 -13.138  1.00  0.00      B       
ATOM    938  C   ALA B  28      10.349  12.678 -18.474  1.00  0.00      B       
ATOM    939  CA  ALA B  28       9.026  12.806 -17.715  1.00  0.00      B       
ATOM    940  CB  ALA B  28       7.856  12.917 -18.692  1.00  0.00      B       
ATOM    941  HN  ALA B  28       9.694  14.754 -17.076  1.00  0.00      B       
ATOM    942  HA  ALA B  28       8.883  11.962 -17.060  1.00  0.00      B       
ATOM    943  HB1 ALA B  28       6.987  13.292 -18.172  1.00  0.00      B       
ATOM    944  HB2 ALA B  28       7.637  11.943 -19.104  1.00  0.00      B       
ATOM    945  HB3 ALA B  28       8.117  13.595 -19.492  1.00  0.00      B       
ATOM    946  N   ALA B  28       8.998  14.078 -16.935  1.00  0.00      B       
ATOM    947  OT1 ALA B  28      10.595  11.616 -19.020  1.00  0.00      B       
ATOM    948  OT2 ALA B  28      11.092  13.645 -18.496  1.00  0.00      B       
END


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