REMARK ID 3057 DOMAINID 3436 MODEL 1 SSGCID - MygeA.01405.a Adenine phosphoribosyltransferase  MG_276
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 339.361 tmscore: 0.90149 1oreA_206 prob: 100 ident: 39.13
ATOM      1  N   MET A   1      18.859 -16.113   4.611  1.00  4.460          N  
ATOM      2  CA  MET A   1      17.445 -15.761   4.512  1.00  3.840          C  
ATOM      3  C   MET A   1      16.685 -16.614   3.493  1.00  2.970          C  
ATOM      4  O   MET A   1      15.457 -16.539   3.425  1.00  2.940          O  
ATOM      5  CB  MET A   1      17.279 -14.283   4.126  1.00  5.620          C  
ATOM      6  CG  MET A   1      17.787 -13.233   5.156  1.00  5.620          C  
ATOM      7  SD  MET A   1      16.952 -13.293   6.782  1.00  5.620          S  
ATOM      8  CE  MET A   1      15.307 -12.638   6.445  1.00  5.620          C  
ATOM      9 1H   MET A   1      19.251 -15.696   5.444  1.00  5.350          H  
ATOM     10 2H   MET A   1      18.945 -17.118   4.670  1.00  5.350          H  
ATOM     11 3H   MET A   1      19.357 -15.773   3.799  1.00  5.350          H  
ATOM     12  HA  MET A   1      16.984 -15.926   5.486  1.00  4.610          H  
ATOM     13 1HB  MET A   1      17.814 -14.101   3.193  1.00  6.750          H  
ATOM     14 2HB  MET A   1      16.228 -14.080   3.932  1.00  6.750          H  
ATOM     15 1HG  MET A   1      18.856 -13.351   5.315  1.00  6.750          H  
ATOM     16 2HG  MET A   1      17.623 -12.234   4.735  1.00  6.750          H  
ATOM     17 1HE  MET A   1      14.720 -12.628   7.363  1.00  6.750          H  
ATOM     18 2HE  MET A   1      15.401 -11.616   6.065  1.00  6.750          H  
ATOM     19 3HE  MET A   1      14.810 -13.256   5.711  1.00  6.750          H  
ATOM     20  N   ASP A   2      17.375 -17.458   2.712  1.00  2.690          N  
ATOM     21  CA  ASP A   2      16.668 -18.216   1.667  1.00  2.440          C  
ATOM     22  C   ASP A   2      15.512 -19.048   2.215  1.00  1.740          C  
ATOM     23  O   ASP A   2      14.438 -19.113   1.605  1.00  1.930          O  
ATOM     24  CB  ASP A   2      17.634 -19.166   0.964  1.00  3.520          C  
ATOM     25  CG  ASP A   2      18.672 -18.461   0.104  1.00  3.520          C  
ATOM     26  OD1 ASP A   2      18.538 -17.288  -0.153  1.00  3.520          O  
ATOM     27  OD2 ASP A   2      19.608 -19.111  -0.271  1.00  3.520          O  
ATOM     28  H   ASP A   2      18.378 -17.544   2.762  1.00  3.230          H  
ATOM     29  HA  ASP A   2      16.273 -17.514   0.935  1.00  2.930          H  
ATOM     30 1HB  ASP A   2      18.150 -19.779   1.700  1.00  4.220          H  
ATOM     31 2HB  ASP A   2      17.065 -19.844   0.325  1.00  4.220          H  
ATOM     32  N   GLN A   3      15.713 -19.657   3.382  1.00  1.310          N  
ATOM     33  CA  GLN A   3      14.664 -20.471   3.973  1.00  0.950          C  
ATOM     34  C   GLN A   3      13.483 -19.618   4.391  1.00  0.900          C  
ATOM     35  O   GLN A   3      12.337 -20.059   4.319  1.00  0.880          O  
ATOM     36  CB  GLN A   3      15.190 -21.284   5.152  1.00  1.470          C  
ATOM     37  CG  GLN A   3      14.182 -22.270   5.758  1.00  1.470          C  
ATOM     38  CD  GLN A   3      13.704 -23.347   4.776  1.00  1.470          C  
ATOM     39  OE1 GLN A   3      14.446 -23.817   3.904  1.00  1.470          O  
ATOM     40  NE2 GLN A   3      12.451 -23.757   4.927  1.00  1.470          N  
ATOM     41  H   GLN A   3      16.608 -19.562   3.840  1.00  1.570          H  
ATOM     42  HA  GLN A   3      14.314 -21.171   3.215  1.00  1.140          H  
ATOM     43 1HB  GLN A   3      16.071 -21.845   4.843  1.00  1.770          H  
ATOM     44 2HB  GLN A   3      15.496 -20.602   5.946  1.00  1.770          H  
ATOM     45 1HG  GLN A   3      14.654 -22.771   6.600  1.00  1.770          H  
ATOM     46 2HG  GLN A   3      13.312 -21.720   6.103  1.00  1.770          H  
ATOM     47 1HE2 GLN A   3      12.075 -24.462   4.324  1.00  1.770          H  
ATOM     48 2HE2 GLN A   3      11.878 -23.362   5.648  1.00  1.770          H  
ATOM     49  N   ASN A   4      13.752 -18.400   4.854  1.00  0.900          N  
ATOM     50  CA  ASN A   4      12.682 -17.551   5.325  1.00  0.860          C  
ATOM     51  C   ASN A   4      11.808 -17.171   4.132  1.00  0.730          C  
ATOM     52  O   ASN A   4      10.579 -17.139   4.237  1.00  0.610          O  
ATOM     53  CB  ASN A   4      13.255 -16.351   6.030  1.00  1.220          C  
ATOM     54  CG  ASN A   4      13.946 -16.761   7.313  1.00  1.220          C  
ATOM     55  OD1 ASN A   4      13.810 -17.887   7.806  1.00  1.220          O  
ATOM     56  ND2 ASN A   4      14.684 -15.858   7.875  1.00  1.220          N  
ATOM     57  H   ASN A   4      14.705 -18.066   4.876  1.00  1.080          H  
ATOM     58  HA  ASN A   4      12.062 -18.109   6.026  1.00  1.030          H  
ATOM     59 1HB  ASN A   4      13.973 -15.850   5.385  1.00  1.460          H  
ATOM     60 2HB  ASN A   4      12.472 -15.646   6.249  1.00  1.460          H  
ATOM     61 1HD2 ASN A   4      15.160 -16.066   8.728  1.00  1.460          H  
ATOM     62 2HD2 ASN A   4      14.768 -14.951   7.468  1.00  1.460          H  
ATOM     63  N   PHE A   5      12.441 -16.942   2.969  1.00  0.800          N  
ATOM     64  CA  PHE A   5      11.683 -16.603   1.762  1.00  0.780          C  
ATOM     65  C   PHE A   5      10.771 -17.776   1.376  1.00  0.700          C  
ATOM     66  O   PHE A   5       9.594 -17.577   1.041  1.00  0.670          O  
ATOM     67  CB  PHE A   5      12.619 -16.268   0.582  1.00  1.100          C  
ATOM     68  CG  PHE A   5      13.265 -14.888   0.633  1.00  1.100          C  
ATOM     69  CD1 PHE A   5      14.567 -14.712   1.050  1.00  1.100          C  
ATOM     70  CD2 PHE A   5      12.562 -13.783   0.256  1.00  1.100          C  
ATOM     71  CE1 PHE A   5      15.143 -13.460   1.106  1.00  1.100          C  
ATOM     72  CE2 PHE A   5      13.133 -12.515   0.312  1.00  1.100          C  
ATOM     73  CZ  PHE A   5      14.421 -12.360   0.741  1.00  1.100          C  
ATOM     74  H   PHE A   5      13.468 -16.950   2.967  1.00  0.960          H  
ATOM     75  HA  PHE A   5      11.058 -15.735   1.975  1.00  0.940          H  
ATOM     76 1HB  PHE A   5      13.418 -17.010   0.545  1.00  1.320          H  
ATOM     77 2HB  PHE A   5      12.065 -16.349  -0.350  1.00  1.320          H  
ATOM     78  HD1 PHE A   5      15.141 -15.570   1.333  1.00  1.320          H  
ATOM     79  HD2 PHE A   5      11.543 -13.926  -0.082  1.00  1.320          H  
ATOM     80  HE1 PHE A   5      16.173 -13.349   1.438  1.00  1.320          H  
ATOM     81  HE2 PHE A   5      12.573 -11.644   0.027  1.00  1.320          H  
ATOM     82  HZ  PHE A   5      14.871 -11.367   0.786  1.00  1.320          H  
ATOM     83  N   LYS A   6      11.306 -19.004   1.462  1.00  0.720          N  
ATOM     84  CA  LYS A   6      10.532 -20.202   1.139  1.00  0.720          C  
ATOM     85  C   LYS A   6       9.328 -20.361   2.067  1.00  0.650          C  
ATOM     86  O   LYS A   6       8.220 -20.662   1.606  1.00  0.680          O  
ATOM     87  CB  LYS A   6      11.418 -21.449   1.252  1.00  1.010          C  
ATOM     88  CG  LYS A   6      12.485 -21.582   0.170  1.00  1.010          C  
ATOM     89  CD  LYS A   6      13.377 -22.804   0.417  1.00  1.010          C  
ATOM     90  CE  LYS A   6      14.472 -22.917  -0.628  1.00  1.010          C  
ATOM     91  NZ  LYS A   6      15.408 -24.044  -0.338  1.00  1.010          N  
ATOM     92  H   LYS A   6      12.298 -19.089   1.711  1.00  0.860          H  
ATOM     93  HA  LYS A   6      10.167 -20.112   0.117  1.00  0.860          H  
ATOM     94 1HB  LYS A   6      11.922 -21.451   2.216  1.00  1.210          H  
ATOM     95 2HB  LYS A   6      10.793 -22.340   1.216  1.00  1.210          H  
ATOM     96 1HG  LYS A   6      12.000 -21.683  -0.800  1.00  1.210          H  
ATOM     97 2HG  LYS A   6      13.100 -20.688   0.154  1.00  1.210          H  
ATOM     98 1HD  LYS A   6      13.837 -22.726   1.401  1.00  1.210          H  
ATOM     99 2HD  LYS A   6      12.769 -23.707   0.394  1.00  1.210          H  
ATOM    100 1HE  LYS A   6      14.011 -23.081  -1.601  1.00  1.210          H  
ATOM    101 2HE  LYS A   6      15.037 -21.983  -0.657  1.00  1.210          H  
ATOM    102 1HZ  LYS A   6      16.114 -24.088  -1.058  1.00  1.210          H  
ATOM    103 2HZ  LYS A   6      15.857 -23.891   0.561  1.00  1.210          H  
ATOM    104 3HZ  LYS A   6      14.896 -24.914  -0.316  1.00  1.210          H  
ATOM    105  N   LEU A   7       9.534 -20.130   3.368  1.00  0.600          N  
ATOM    106  CA  LEU A   7       8.466 -20.262   4.350  1.00  0.570          C  
ATOM    107  C   LEU A   7       7.360 -19.238   4.122  1.00  0.500          C  
ATOM    108  O   LEU A   7       6.171 -19.573   4.216  1.00  0.540          O  
ATOM    109  CB  LEU A   7       9.071 -20.111   5.746  1.00  0.810          C  
ATOM    110  CG  LEU A   7       9.998 -21.273   6.218  1.00  0.810          C  
ATOM    111  CD1 LEU A   7      10.748 -20.860   7.468  1.00  0.810          C  
ATOM    112  CD2 LEU A   7       9.171 -22.514   6.520  1.00  0.810          C  
ATOM    113  H   LEU A   7      10.486 -19.913   3.681  1.00  0.720          H  
ATOM    114  HA  LEU A   7       8.028 -21.250   4.243  1.00  0.680          H  
ATOM    115 1HB  LEU A   7       9.643 -19.182   5.778  1.00  0.970          H  
ATOM    116 2HB  LEU A   7       8.272 -20.041   6.434  1.00  0.970          H  
ATOM    117  HG  LEU A   7      10.715 -21.499   5.440  1.00  0.970          H  
ATOM    118 1HD1 LEU A   7      11.400 -21.669   7.788  1.00  0.970          H  
ATOM    119 2HD1 LEU A   7      11.351 -19.981   7.251  1.00  0.970          H  
ATOM    120 3HD1 LEU A   7      10.043 -20.639   8.254  1.00  0.970          H  
ATOM    121 1HD2 LEU A   7       9.827 -23.315   6.852  1.00  0.970          H  
ATOM    122 2HD2 LEU A   7       8.452 -22.288   7.308  1.00  0.970          H  
ATOM    123 3HD2 LEU A   7       8.640 -22.843   5.640  1.00  0.970          H  
ATOM    124  N   LEU A   8       7.752 -18.001   3.795  1.00  0.460          N  
ATOM    125  CA  LEU A   8       6.808 -16.934   3.503  1.00  0.440          C  
ATOM    126  C   LEU A   8       5.944 -17.281   2.322  1.00  0.490          C  
ATOM    127  O   LEU A   8       4.772 -16.925   2.323  1.00  0.530          O  
ATOM    128  CB  LEU A   8       7.568 -15.624   3.264  1.00  0.620          C  
ATOM    129  CG  LEU A   8       7.711 -14.662   4.481  1.00  0.620          C  
ATOM    130  CD1 LEU A   8       8.066 -15.378   5.741  1.00  0.620          C  
ATOM    131  CD2 LEU A   8       8.833 -13.698   4.189  1.00  0.620          C  
ATOM    132  H   LEU A   8       8.753 -17.786   3.792  1.00  0.550          H  
ATOM    133  HA  LEU A   8       6.140 -16.810   4.342  1.00  0.530          H  
ATOM    134 1HB  LEU A   8       8.572 -15.876   2.925  1.00  0.750          H  
ATOM    135 2HB  LEU A   8       7.071 -15.078   2.464  1.00  0.750          H  
ATOM    136  HG  LEU A   8       6.774 -14.139   4.635  1.00  0.750          H  
ATOM    137 1HD1 LEU A   8       8.140 -14.647   6.520  1.00  0.750          H  
ATOM    138 2HD1 LEU A   8       7.296 -16.061   5.991  1.00  0.750          H  
ATOM    139 3HD1 LEU A   8       9.004 -15.900   5.630  1.00  0.750          H  
ATOM    140 1HD2 LEU A   8       8.966 -13.018   5.008  1.00  0.750          H  
ATOM    141 2HD2 LEU A   8       9.756 -14.254   4.041  1.00  0.750          H  
ATOM    142 3HD2 LEU A   8       8.608 -13.145   3.303  1.00  0.750          H  
ATOM    143  N   ASP A   9       6.502 -17.974   1.327  1.00  0.550          N  
ATOM    144  CA  ASP A   9       5.766 -18.406   0.139  1.00  0.650          C  
ATOM    145  C   ASP A   9       4.756 -19.500   0.497  1.00  0.620          C  
ATOM    146  O   ASP A   9       3.581 -19.443   0.133  1.00  0.680          O  
ATOM    147  CB  ASP A   9       6.733 -18.922  -0.938  1.00  0.870          C  
ATOM    148  CG  ASP A   9       6.062 -19.178  -2.299  1.00  0.870          C  
ATOM    149  OD1 ASP A   9       4.900 -18.829  -2.435  1.00  0.870          O  
ATOM    150  OD2 ASP A   9       6.708 -19.693  -3.186  1.00  0.870          O  
ATOM    151  H   ASP A   9       7.509 -18.167   1.380  1.00  0.660          H  
ATOM    152  HA  ASP A   9       5.216 -17.555  -0.253  1.00  0.780          H  
ATOM    153 1HB  ASP A   9       7.556 -18.221  -1.059  1.00  1.040          H  
ATOM    154 2HB  ASP A   9       7.174 -19.858  -0.593  1.00  1.040          H  
ATOM    155  N   GLN A  10       5.198 -20.489   1.269  1.00  0.580          N  
ATOM    156  CA  GLN A  10       4.337 -21.608   1.650  1.00  0.600          C  
ATOM    157  C   GLN A  10       3.097 -21.105   2.396  1.00  0.560          C  
ATOM    158  O   GLN A  10       1.994 -21.631   2.240  1.00  0.650          O  
ATOM    159  CB  GLN A  10       5.122 -22.575   2.537  1.00  0.830          C  
ATOM    160  CG  GLN A  10       6.216 -23.343   1.809  1.00  0.830          C  
ATOM    161  CD  GLN A  10       7.090 -24.117   2.758  1.00  0.830          C  
ATOM    162  OE1 GLN A  10       7.040 -23.881   3.965  1.00  0.830          O  
ATOM    163  NE2 GLN A  10       7.895 -25.031   2.232  1.00  0.830          N  
ATOM    164  H   GLN A  10       6.184 -20.489   1.550  1.00  0.700          H  
ATOM    165  HA  GLN A  10       4.014 -22.123   0.747  1.00  0.720          H  
ATOM    166 1HB  GLN A  10       5.589 -22.016   3.349  1.00  1.000          H  
ATOM    167 2HB  GLN A  10       4.439 -23.294   2.986  1.00  1.000          H  
ATOM    168 1HG  GLN A  10       5.748 -24.050   1.125  1.00  1.000          H  
ATOM    169 2HG  GLN A  10       6.836 -22.654   1.254  1.00  1.000          H  
ATOM    170 1HE2 GLN A  10       8.497 -25.568   2.825  1.00  1.000          H  
ATOM    171 2HE2 GLN A  10       7.903 -25.187   1.243  1.00  1.000          H  
ATOM    172  N   ALA A  11       3.284 -20.041   3.166  1.00  0.500          N  
ATOM    173  CA  ALA A  11       2.245 -19.413   3.964  1.00  0.490          C  
ATOM    174  C   ALA A  11       1.291 -18.474   3.184  1.00  0.470          C  
ATOM    175  O   ALA A  11       0.392 -17.899   3.800  1.00  0.630          O  
ATOM    176  CB  ALA A  11       2.923 -18.642   5.067  1.00  0.690          C  
ATOM    177  H   ALA A  11       4.247 -19.702   3.278  1.00  0.600          H  
ATOM    178  HA  ALA A  11       1.638 -20.202   4.399  1.00  0.590          H  
ATOM    179 1HB  ALA A  11       2.203 -18.184   5.722  1.00  0.830          H  
ATOM    180 2HB  ALA A  11       3.550 -19.320   5.635  1.00  0.830          H  
ATOM    181 3HB  ALA A  11       3.538 -17.886   4.602  1.00  0.830          H  
ATOM    182  N   ILE A  12       1.469 -18.284   1.870  1.00  0.460          N  
ATOM    183  CA  ILE A  12       0.570 -17.378   1.133  1.00  0.480          C  
ATOM    184  C   ILE A  12      -0.549 -18.189   0.466  1.00  0.500          C  
ATOM    185  O   ILE A  12      -0.292 -19.076  -0.363  1.00  0.510          O  
ATOM    186  CB  ILE A  12       1.292 -16.645  -0.017  1.00  0.660          C  
ATOM    187  CG1 ILE A  12       2.555 -15.982   0.444  1.00  0.660          C  
ATOM    188  CG2 ILE A  12       0.353 -15.641  -0.710  1.00  0.660          C  
ATOM    189  CD1 ILE A  12       2.518 -14.960   1.526  1.00  0.660          C  
ATOM    190  H   ILE A  12       2.224 -18.774   1.375  1.00  0.550          H  
ATOM    191  HA  ILE A  12       0.120 -16.665   1.821  1.00  0.580          H  
ATOM    192  HB  ILE A  12       1.604 -17.370  -0.715  1.00  0.800          H  
ATOM    193 1HG1 ILE A  12       3.165 -16.780   0.752  1.00  0.800          H  
ATOM    194 2HG1 ILE A  12       3.003 -15.544  -0.409  1.00  0.800          H  
ATOM    195 1HG2 ILE A  12       0.891 -15.177  -1.537  1.00  0.800          H  
ATOM    196 2HG2 ILE A  12      -0.524 -16.152  -1.097  1.00  0.800          H  
ATOM    197 3HG2 ILE A  12       0.030 -14.880  -0.014  1.00  0.800          H  
ATOM    198 1HD1 ILE A  12       3.538 -14.635   1.726  1.00  0.800          H  
ATOM    199 2HD1 ILE A  12       1.949 -14.126   1.214  1.00  0.800          H  
ATOM    200 3HD1 ILE A  12       2.096 -15.395   2.427  1.00  0.800          H  
ATOM    201  N   LYS A  13      -1.801 -17.861   0.775  1.00  0.520          N  
ATOM    202  CA  LYS A  13      -2.910 -18.592   0.188  1.00  0.530          C  
ATOM    203  C   LYS A  13      -3.573 -17.768  -0.907  1.00  0.510          C  
ATOM    204  O   LYS A  13      -3.892 -16.582  -0.742  1.00  0.630          O  
ATOM    205  CB  LYS A  13      -3.877 -19.020   1.283  1.00  0.740          C  
ATOM    206  CG  LYS A  13      -3.219 -19.880   2.383  1.00  0.740          C  
ATOM    207  CD  LYS A  13      -2.735 -21.246   1.866  1.00  0.740          C  
ATOM    208  CE  LYS A  13      -2.123 -22.078   2.986  1.00  0.740          C  
ATOM    209  NZ  LYS A  13      -1.643 -23.415   2.497  1.00  0.740          N  
ATOM    210  H   LYS A  13      -1.987 -17.108   1.446  1.00  0.620          H  
ATOM    211  HA  LYS A  13      -2.524 -19.484  -0.297  1.00  0.640          H  
ATOM    212 1HB  LYS A  13      -4.260 -18.144   1.771  1.00  0.890          H  
ATOM    213 2HB  LYS A  13      -4.715 -19.567   0.851  1.00  0.890          H  
ATOM    214 1HG  LYS A  13      -2.356 -19.339   2.778  1.00  0.890          H  
ATOM    215 2HG  LYS A  13      -3.928 -20.029   3.194  1.00  0.890          H  
ATOM    216 1HD  LYS A  13      -3.565 -21.790   1.414  1.00  0.890          H  
ATOM    217 2HD  LYS A  13      -1.958 -21.108   1.118  1.00  0.890          H  
ATOM    218 1HE  LYS A  13      -1.272 -21.529   3.400  1.00  0.890          H  
ATOM    219 2HE  LYS A  13      -2.862 -22.229   3.771  1.00  0.890          H  
ATOM    220 1HZ  LYS A  13      -1.234 -23.928   3.264  1.00  0.890          H  
ATOM    221 2HZ  LYS A  13      -2.421 -23.935   2.122  1.00  0.890          H  
ATOM    222 3HZ  LYS A  13      -0.946 -23.291   1.770  1.00  0.890          H  
ATOM    223  N   ARG A  14      -3.756 -18.419  -2.047  1.00  0.570          N  
ATOM    224  CA  ARG A  14      -4.306 -17.802  -3.241  1.00  0.650          C  
ATOM    225  C   ARG A  14      -5.796 -18.126  -3.416  1.00  0.650          C  
ATOM    226  O   ARG A  14      -6.154 -19.271  -3.702  1.00  0.800          O  
ATOM    227  CB  ARG A  14      -3.519 -18.313  -4.450  1.00  0.880          C  
ATOM    228  CG  ARG A  14      -2.122 -17.645  -4.727  1.00  0.880          C  
ATOM    229  CD  ARG A  14      -1.001 -18.158  -3.790  1.00  0.880          C  
ATOM    230  NE  ARG A  14       0.378 -17.781  -4.265  1.00  0.880          N  
ATOM    231  CZ  ARG A  14       1.575 -18.205  -3.712  1.00  0.880          C  
ATOM    232  NH1 ARG A  14       1.665 -18.990  -2.655  1.00  0.880          N  
ATOM    233  NH2 ARG A  14       2.723 -17.826  -4.237  1.00  0.880          N  
ATOM    234  H   ARG A  14      -3.483 -19.393  -2.086  1.00  0.680          H  
ATOM    235  HA  ARG A  14      -4.193 -16.716  -3.162  1.00  0.780          H  
ATOM    236 1HB  ARG A  14      -3.330 -19.375  -4.311  1.00  1.050          H  
ATOM    237 2HB  ARG A  14      -4.119 -18.221  -5.348  1.00  1.050          H  
ATOM    238 1HG  ARG A  14      -1.818 -17.824  -5.759  1.00  1.050          H  
ATOM    239 2HG  ARG A  14      -2.231 -16.586  -4.566  1.00  1.050          H  
ATOM    240 1HD  ARG A  14      -1.140 -17.723  -2.804  1.00  1.050          H  
ATOM    241 2HD  ARG A  14      -1.056 -19.241  -3.713  1.00  1.050          H  
ATOM    242  HE  ARG A  14       0.464 -17.151  -5.095  1.00  1.050          H  
ATOM    243 1HH1 ARG A  14       0.845 -19.301  -2.118  1.00  1.050          H  
ATOM    244 2HH1 ARG A  14       2.627 -19.221  -2.322  1.00  1.050          H  
ATOM    245 1HH2 ARG A  14       2.754 -17.200  -5.048  1.00  1.050          H  
ATOM    246 2HH2 ARG A  14       3.605 -18.155  -3.801  1.00  1.050          H  
ATOM    247  N   PHE A  15      -6.662 -17.127  -3.229  1.00  0.590          N  
ATOM    248  CA  PHE A  15      -8.111 -17.316  -3.318  1.00  0.600          C  
ATOM    249  C   PHE A  15      -8.735 -16.650  -4.534  1.00  0.660          C  
ATOM    250  O   PHE A  15      -8.691 -15.424  -4.674  1.00  0.690          O  
ATOM    251  CB  PHE A  15      -8.802 -16.784  -2.078  1.00  0.840          C  
ATOM    252  CG  PHE A  15      -8.582 -17.573  -0.835  1.00  0.840          C  
ATOM    253  CD1 PHE A  15      -7.496 -17.355  -0.013  1.00  0.840          C  
ATOM    254  CD2 PHE A  15      -9.519 -18.524  -0.466  1.00  0.840          C  
ATOM    255  CE1 PHE A  15      -7.370 -18.087   1.153  1.00  0.840          C  
ATOM    256  CE2 PHE A  15      -9.384 -19.245   0.687  1.00  0.840          C  
ATOM    257  CZ  PHE A  15      -8.307 -19.025   1.498  1.00  0.840          C  
ATOM    258  H   PHE A  15      -6.300 -16.196  -3.001  1.00  0.710          H  
ATOM    259  HA  PHE A  15      -8.308 -18.387  -3.385  1.00  0.720          H  
ATOM    260 1HB  PHE A  15      -8.449 -15.774  -1.893  1.00  1.000          H  
ATOM    261 2HB  PHE A  15      -9.876 -16.729  -2.267  1.00  1.000          H  
ATOM    262  HD1 PHE A  15      -6.750 -16.601  -0.286  1.00  1.000          H  
ATOM    263  HD2 PHE A  15     -10.390 -18.689  -1.109  1.00  1.000          H  
ATOM    264  HE1 PHE A  15      -6.533 -17.929   1.811  1.00  1.000          H  
ATOM    265  HE2 PHE A  15     -10.134 -19.987   0.955  1.00  1.000          H  
ATOM    266  HZ  PHE A  15      -8.191 -19.591   2.421  1.00  1.000          H  
ATOM    267  N   GLU A  16      -9.341 -17.459  -5.386  1.00  0.800          N  
ATOM    268  CA  GLU A  16      -9.951 -16.979  -6.619  1.00  0.900          C  
ATOM    269  C   GLU A  16     -11.313 -16.356  -6.353  1.00  0.930          C  
ATOM    270  O   GLU A  16     -11.973 -16.693  -5.368  1.00  1.000          O  
ATOM    271  CB  GLU A  16     -10.107 -18.135  -7.610  1.00  1.220          C  
ATOM    272  CG  GLU A  16      -8.795 -18.789  -8.080  1.00  1.220          C  
ATOM    273  CD  GLU A  16      -7.975 -17.922  -9.002  1.00  1.220          C  
ATOM    274  OE1 GLU A  16      -8.554 -17.162  -9.734  1.00  1.220          O  
ATOM    275  OE2 GLU A  16      -6.774 -18.035  -8.989  1.00  1.220          O  
ATOM    276  H   GLU A  16      -9.349 -18.450  -5.187  1.00  0.960          H  
ATOM    277  HA  GLU A  16      -9.303 -16.216  -7.059  1.00  1.080          H  
ATOM    278 1HB  GLU A  16     -10.721 -18.913  -7.157  1.00  1.460          H  
ATOM    279 2HB  GLU A  16     -10.640 -17.781  -8.494  1.00  1.460          H  
ATOM    280 1HG  GLU A  16      -8.190 -19.029  -7.205  1.00  1.460          H  
ATOM    281 2HG  GLU A  16      -9.033 -19.721  -8.588  1.00  1.460          H  
ATOM    282  N   ASN A  17     -11.737 -15.476  -7.263  1.00  0.930          N  
ATOM    283  CA  ASN A  17     -13.052 -14.833  -7.246  1.00  0.980          C  
ATOM    284  C   ASN A  17     -13.403 -14.118  -5.946  1.00  0.960          C  
ATOM    285  O   ASN A  17     -14.516 -14.268  -5.432  1.00  1.030          O  
ATOM    286  CB  ASN A  17     -14.131 -15.846  -7.584  1.00  1.350          C  
ATOM    287  CG  ASN A  17     -13.989 -16.402  -8.968  1.00  1.350          C  
ATOM    288  OD1 ASN A  17     -13.644 -15.694  -9.938  1.00  1.350          O  
ATOM    289  ND2 ASN A  17     -14.246 -17.680  -9.092  1.00  1.350          N  
ATOM    290  H   ASN A  17     -11.104 -15.245  -8.022  1.00  1.120          H  
ATOM    291  HA  ASN A  17     -13.040 -14.060  -8.012  1.00  1.180          H  
ATOM    292 1HB  ASN A  17     -14.096 -16.669  -6.872  1.00  1.620          H  
ATOM    293 2HB  ASN A  17     -15.112 -15.382  -7.490  1.00  1.620          H  
ATOM    294 1HD2 ASN A  17     -14.172 -18.125  -9.986  1.00  1.620          H  
ATOM    295 2HD2 ASN A  17     -14.518 -18.216  -8.289  1.00  1.620          H  
ATOM    296  N   PHE A  18     -12.467 -13.352  -5.407  1.00  0.900          N  
ATOM    297  CA  PHE A  18     -12.734 -12.644  -4.166  1.00  0.890          C  
ATOM    298  C   PHE A  18     -11.984 -11.313  -4.097  1.00  0.860          C  
ATOM    299  O   PHE A  18     -10.846 -11.235  -4.537  1.00  0.840          O  
ATOM    300  CB  PHE A  18     -12.334 -13.499  -2.965  1.00  1.250          C  
ATOM    301  CG  PHE A  18     -12.746 -12.872  -1.681  1.00  1.250          C  
ATOM    302  CD1 PHE A  18     -14.019 -13.088  -1.200  1.00  1.250          C  
ATOM    303  CD2 PHE A  18     -11.902 -12.040  -0.969  1.00  1.250          C  
ATOM    304  CE1 PHE A  18     -14.430 -12.492  -0.040  1.00  1.250          C  
ATOM    305  CE2 PHE A  18     -12.313 -11.452   0.189  1.00  1.250          C  
ATOM    306  CZ  PHE A  18     -13.581 -11.682   0.645  1.00  1.250          C  
ATOM    307  H   PHE A  18     -11.576 -13.256  -5.904  1.00  1.080          H  
ATOM    308  HA  PHE A  18     -13.801 -12.469  -4.110  1.00  1.070          H  
ATOM    309 1HB  PHE A  18     -12.804 -14.485  -3.043  1.00  1.500          H  
ATOM    310 2HB  PHE A  18     -11.254 -13.654  -2.956  1.00  1.500          H  
ATOM    311  HD1 PHE A  18     -14.700 -13.735  -1.757  1.00  1.500          H  
ATOM    312  HD2 PHE A  18     -10.910 -11.857  -1.337  1.00  1.500          H  
ATOM    313  HE1 PHE A  18     -15.438 -12.659   0.343  1.00  1.500          H  
ATOM    314  HE2 PHE A  18     -11.638 -10.800   0.754  1.00  1.500          H  
ATOM    315  HZ  PHE A  18     -13.924 -11.220   1.560  1.00  1.500          H  
ATOM    316  N   PRO A  19     -12.615 -10.222  -3.627  1.00  0.900          N  
ATOM    317  CA  PRO A  19     -14.007  -9.961  -3.230  1.00  0.960          C  
ATOM    318  C   PRO A  19     -15.042 -10.107  -4.345  1.00  1.030          C  
ATOM    319  O   PRO A  19     -16.231 -10.243  -4.075  1.00  1.120          O  
ATOM    320  CB  PRO A  19     -13.939  -8.506  -2.747  1.00  1.440          C  
ATOM    321  CG  PRO A  19     -12.486  -8.280  -2.407  1.00  1.440          C  
ATOM    322  CD  PRO A  19     -11.738  -9.083  -3.422  1.00  1.440          C  
ATOM    323  HA  PRO A  19     -14.277 -10.603  -2.385  1.00  1.150          H  
ATOM    324 1HB  PRO A  19     -14.306  -7.834  -3.532  1.00  1.730          H  
ATOM    325 2HB  PRO A  19     -14.602  -8.372  -1.876  1.00  1.730          H  
ATOM    326 1HG  PRO A  19     -12.243  -7.206  -2.456  1.00  1.730          H  
ATOM    327 2HG  PRO A  19     -12.282  -8.608  -1.372  1.00  1.730          H  
ATOM    328 1HD  PRO A  19     -11.614  -8.520  -4.361  1.00  1.730          H  
ATOM    329 2HD  PRO A  19     -10.776  -9.417  -3.020  1.00  1.730          H  
ATOM    330  N   ASN A  20     -14.579 -10.053  -5.594  1.00  1.070          N  
ATOM    331  CA  ASN A  20     -15.440 -10.137  -6.769  1.00  1.240          C  
ATOM    332  C   ASN A  20     -14.933 -11.158  -7.774  1.00  1.130          C  
ATOM    333  O   ASN A  20     -13.729 -11.428  -7.852  1.00  0.980          O  
ATOM    334  CB  ASN A  20     -15.535  -8.777  -7.430  1.00  1.670          C  
ATOM    335  CG  ASN A  20     -16.292  -7.762  -6.619  1.00  1.670          C  
ATOM    336  OD1 ASN A  20     -17.528  -7.757  -6.610  1.00  1.670          O  
ATOM    337  ND2 ASN A  20     -15.585  -6.903  -5.928  1.00  1.670          N  
ATOM    338  H   ASN A  20     -13.589  -9.941  -5.751  1.00  1.280          H  
ATOM    339  HA  ASN A  20     -16.436 -10.458  -6.457  1.00  1.490          H  
ATOM    340 1HB  ASN A  20     -14.529  -8.408  -7.597  1.00  2.000          H  
ATOM    341 2HB  ASN A  20     -16.009  -8.878  -8.408  1.00  2.000          H  
ATOM    342 1HD2 ASN A  20     -16.048  -6.212  -5.371  1.00  2.000          H  
ATOM    343 2HD2 ASN A  20     -14.585  -6.946  -5.936  1.00  2.000          H  
ATOM    344  N   GLN A  21     -15.849 -11.706  -8.562  1.00  1.230          N  
ATOM    345  CA  GLN A  21     -15.482 -12.668  -9.584  1.00  1.200          C  
ATOM    346  C   GLN A  21     -14.389 -12.125 -10.490  1.00  1.060          C  
ATOM    347  O   GLN A  21     -14.444 -10.983 -10.951  1.00  1.040          O  
ATOM    348  CB  GLN A  21     -16.701 -13.079 -10.409  1.00  1.690          C  
ATOM    349  CG  GLN A  21     -17.758 -13.866  -9.626  1.00  1.690          C  
ATOM    350  CD  GLN A  21     -18.772 -12.977  -8.924  1.00  1.690          C  
ATOM    351  OE1 GLN A  21     -18.484 -11.811  -8.617  1.00  1.690          O  
ATOM    352  NE2 GLN A  21     -19.953 -13.516  -8.662  1.00  1.690          N  
ATOM    353  H   GLN A  21     -16.830 -11.445  -8.445  1.00  1.480          H  
ATOM    354  HA  GLN A  21     -15.101 -13.553  -9.094  1.00  1.440          H  
ATOM    355 1HB  GLN A  21     -17.174 -12.192 -10.828  1.00  2.030          H  
ATOM    356 2HB  GLN A  21     -16.375 -13.700 -11.244  1.00  2.030          H  
ATOM    357 1HG  GLN A  21     -18.295 -14.512 -10.319  1.00  2.030          H  
ATOM    358 2HG  GLN A  21     -17.254 -14.469  -8.871  1.00  2.030          H  
ATOM    359 1HE2 GLN A  21     -20.658 -12.976  -8.198  1.00  2.030          H  
ATOM    360 2HE2 GLN A  21     -20.143 -14.462  -8.924  1.00  2.030          H  
ATOM    361  N   GLY A  22     -13.385 -12.964 -10.722  1.00  1.000          N  
ATOM    362  CA  GLY A  22     -12.236 -12.645 -11.558  1.00  0.910          C  
ATOM    363  C   GLY A  22     -11.040 -12.052 -10.798  1.00  0.770          C  
ATOM    364  O   GLY A  22      -9.941 -11.973 -11.353  1.00  0.720          O  
ATOM    365  H   GLY A  22     -13.443 -13.900 -10.322  1.00  1.200          H  
ATOM    366 1HA  GLY A  22     -11.918 -13.553 -12.072  1.00  1.090          H  
ATOM    367 2HA  GLY A  22     -12.548 -11.946 -12.331  1.00  1.090          H  
ATOM    368  N   THR A  23     -11.228 -11.671  -9.532  1.00  0.760          N  
ATOM    369  CA  THR A  23     -10.144 -11.087  -8.742  1.00  0.680          C  
ATOM    370  C   THR A  23      -9.432 -12.120  -7.869  1.00  0.640          C  
ATOM    371  O   THR A  23     -10.067 -12.910  -7.162  1.00  0.700          O  
ATOM    372  CB  THR A  23     -10.668  -9.918  -7.874  1.00  0.980          C  
ATOM    373  OG1 THR A  23     -11.175  -8.880  -8.733  1.00  0.980          O  
ATOM    374  CG2 THR A  23      -9.549  -9.330  -6.989  1.00  0.980          C  
ATOM    375  H   THR A  23     -12.155 -11.736  -9.100  1.00  0.910          H  
ATOM    376  HA  THR A  23      -9.408 -10.673  -9.430  1.00  0.820          H  
ATOM    377  HB  THR A  23     -11.477 -10.276  -7.235  1.00  1.180          H  
ATOM    378  HG1 THR A  23     -11.953  -9.202  -9.218  1.00  1.180          H  
ATOM    379 1HG2 THR A  23      -9.954  -8.507  -6.401  1.00  1.180          H  
ATOM    380 2HG2 THR A  23      -9.162 -10.090  -6.308  1.00  1.180          H  
ATOM    381 3HG2 THR A  23      -8.741  -8.960  -7.615  1.00  1.180          H  
ATOM    382  N   LEU A  24      -8.098 -12.117  -7.913  1.00  0.590          N  
ATOM    383  CA  LEU A  24      -7.325 -13.018  -7.060  1.00  0.590          C  
ATOM    384  C   LEU A  24      -6.891 -12.318  -5.785  1.00  0.570          C  
ATOM    385  O   LEU A  24      -6.210 -11.288  -5.813  1.00  0.610          O  
ATOM    386  CB  LEU A  24      -6.098 -13.583  -7.788  1.00  0.830          C  
ATOM    387  CG  LEU A  24      -5.130 -14.472  -6.917  1.00  0.830          C  
ATOM    388  CD1 LEU A  24      -5.815 -15.701  -6.436  1.00  0.830          C  
ATOM    389  CD2 LEU A  24      -3.959 -14.870  -7.743  1.00  0.830          C  
ATOM    390  H   LEU A  24      -7.626 -11.467  -8.526  1.00  0.710          H  
ATOM    391  HA  LEU A  24      -7.971 -13.851  -6.781  1.00  0.710          H  
ATOM    392 1HB  LEU A  24      -6.448 -14.195  -8.621  1.00  0.990          H  
ATOM    393 2HB  LEU A  24      -5.516 -12.752  -8.187  1.00  0.990          H  
ATOM    394  HG  LEU A  24      -4.799 -13.911  -6.051  1.00  0.990          H  
ATOM    395 1HD1 LEU A  24      -5.128 -16.274  -5.851  1.00  0.990          H  
ATOM    396 2HD1 LEU A  24      -6.631 -15.433  -5.836  1.00  0.990          H  
ATOM    397 3HD1 LEU A  24      -6.158 -16.291  -7.281  1.00  0.990          H  
ATOM    398 1HD2 LEU A  24      -3.279 -15.483  -7.152  1.00  0.990          H  
ATOM    399 2HD2 LEU A  24      -4.308 -15.445  -8.598  1.00  0.990          H  
ATOM    400 3HD2 LEU A  24      -3.439 -13.978  -8.087  1.00  0.990          H  
ATOM    401  N   PHE A  25      -7.296 -12.891  -4.664  1.00  0.580          N  
ATOM    402  CA  PHE A  25      -7.020 -12.345  -3.360  1.00  0.580          C  
ATOM    403  C   PHE A  25      -5.888 -13.094  -2.674  1.00  0.560          C  
ATOM    404  O   PHE A  25      -5.846 -14.331  -2.644  1.00  0.590          O  
ATOM    405  CB  PHE A  25      -8.268 -12.439  -2.501  1.00  0.810          C  
ATOM    406  CG  PHE A  25      -8.138 -11.841  -1.161  1.00  0.810          C  
ATOM    407  CD1 PHE A  25      -8.516 -10.535  -0.956  1.00  0.810          C  
ATOM    408  CD2 PHE A  25      -7.625 -12.554  -0.112  1.00  0.810          C  
ATOM    409  CE1 PHE A  25      -8.411  -9.964   0.279  1.00  0.810          C  
ATOM    410  CE2 PHE A  25      -7.504 -11.981   1.131  1.00  0.810          C  
ATOM    411  CZ  PHE A  25      -7.904 -10.690   1.328  1.00  0.810          C  
ATOM    412  H   PHE A  25      -7.848 -13.750  -4.728  1.00  0.700          H  
ATOM    413  HA  PHE A  25      -6.733 -11.299  -3.472  1.00  0.700          H  
ATOM    414 1HB  PHE A  25      -9.073 -11.934  -3.014  1.00  0.970          H  
ATOM    415 2HB  PHE A  25      -8.561 -13.478  -2.396  1.00  0.970          H  
ATOM    416  HD1 PHE A  25      -8.914  -9.960  -1.790  1.00  0.970          H  
ATOM    417  HD2 PHE A  25      -7.309 -13.590  -0.275  1.00  0.970          H  
ATOM    418  HE1 PHE A  25      -8.727  -8.932   0.433  1.00  0.970          H  
ATOM    419  HE2 PHE A  25      -7.098 -12.552   1.963  1.00  0.970          H  
ATOM    420  HZ  PHE A  25      -7.818 -10.239   2.315  1.00  0.970          H  
ATOM    421  N   TYR A  26      -4.981 -12.339  -2.081  1.00  0.580          N  
ATOM    422  CA  TYR A  26      -3.869 -12.921  -1.351  1.00  0.600          C  
ATOM    423  C   TYR A  26      -4.025 -12.844   0.156  1.00  0.570          C  
ATOM    424  O   TYR A  26      -3.946 -11.767   0.763  1.00  0.630          O  
ATOM    425  CB  TYR A  26      -2.592 -12.271  -1.811  1.00  0.830          C  
ATOM    426  CG  TYR A  26      -2.242 -12.689  -3.206  1.00  0.830          C  
ATOM    427  CD1 TYR A  26      -2.786 -12.083  -4.326  1.00  0.830          C  
ATOM    428  CD2 TYR A  26      -1.361 -13.709  -3.350  1.00  0.830          C  
ATOM    429  CE1 TYR A  26      -2.419 -12.543  -5.563  1.00  0.830          C  
ATOM    430  CE2 TYR A  26      -0.986 -14.139  -4.553  1.00  0.830          C  
ATOM    431  CZ  TYR A  26      -1.498 -13.587  -5.658  1.00  0.830          C  
ATOM    432  OH  TYR A  26      -1.086 -14.052  -6.873  1.00  0.830          O  
ATOM    433  H   TYR A  26      -5.069 -11.335  -2.139  1.00  0.700          H  
ATOM    434  HA  TYR A  26      -3.812 -13.981  -1.604  1.00  0.720          H  
ATOM    435 1HB  TYR A  26      -2.680 -11.185  -1.777  1.00  1.000          H  
ATOM    436 2HB  TYR A  26      -1.803 -12.568  -1.141  1.00  1.000          H  
ATOM    437  HD1 TYR A  26      -3.500 -11.264  -4.236  1.00  1.000          H  
ATOM    438  HD2 TYR A  26      -0.954 -14.167  -2.480  1.00  1.000          H  
ATOM    439  HE1 TYR A  26      -2.835 -12.091  -6.460  1.00  1.000          H  
ATOM    440  HE2 TYR A  26      -0.267 -14.950  -4.636  1.00  1.000          H  
ATOM    441  HH  TYR A  26      -0.351 -14.693  -6.737  1.00  1.000          H  
ATOM    442  N   ASP A  27      -4.260 -14.018   0.745  1.00  0.520          N  
ATOM    443  CA  ASP A  27      -4.498 -14.195   2.168  1.00  0.500          C  
ATOM    444  C   ASP A  27      -3.210 -14.604   2.857  1.00  0.450          C  
ATOM    445  O   ASP A  27      -2.656 -15.677   2.591  1.00  0.480          O  
ATOM    446  CB  ASP A  27      -5.583 -15.228   2.447  1.00  0.710          C  
ATOM    447  CG  ASP A  27      -5.916 -15.336   3.947  1.00  0.710          C  
ATOM    448  OD1 ASP A  27      -5.198 -14.716   4.727  1.00  0.710          O  
ATOM    449  OD2 ASP A  27      -6.825 -16.038   4.321  1.00  0.710          O  
ATOM    450  H   ASP A  27      -4.257 -14.860   0.160  1.00  0.620          H  
ATOM    451  HA  ASP A  27      -4.818 -13.242   2.590  1.00  0.600          H  
ATOM    452 1HB  ASP A  27      -6.472 -14.982   1.894  1.00  0.850          H  
ATOM    453 2HB  ASP A  27      -5.238 -16.172   2.093  1.00  0.850          H  
ATOM    454  N   ILE A  28      -2.666 -13.719   3.669  1.00  0.410          N  
ATOM    455  CA  ILE A  28      -1.391 -14.006   4.288  1.00  0.380          C  
ATOM    456  C   ILE A  28      -1.577 -14.153   5.790  1.00  0.350          C  
ATOM    457  O   ILE A  28      -0.638 -13.981   6.572  1.00  0.330          O  
ATOM    458  CB  ILE A  28      -0.356 -12.943   3.919  1.00  0.540          C  
ATOM    459  CG1 ILE A  28      -0.777 -11.588   4.381  1.00  0.540          C  
ATOM    460  CG2 ILE A  28      -0.274 -12.947   2.424  1.00  0.540          C  
ATOM    461  CD1 ILE A  28       0.295 -10.526   4.306  1.00  0.540          C  
ATOM    462  H   ILE A  28      -3.166 -12.863   3.863  1.00  0.490          H  
ATOM    463  HA  ILE A  28      -1.017 -14.958   3.909  1.00  0.460          H  
ATOM    464  HB  ILE A  28       0.608 -13.192   4.354  1.00  0.650          H  
ATOM    465 1HG1 ILE A  28      -1.627 -11.251   3.792  1.00  0.650          H  
ATOM    466 2HG1 ILE A  28      -1.082 -11.680   5.395  1.00  0.650          H  
ATOM    467 1HG2 ILE A  28       0.461 -12.239   2.089  1.00  0.650          H  
ATOM    468 2HG2 ILE A  28      -0.008 -13.932   2.118  1.00  0.650          H  
ATOM    469 3HG2 ILE A  28      -1.236 -12.690   1.985  1.00  0.650          H  
ATOM    470 1HD1 ILE A  28      -0.106  -9.595   4.684  1.00  0.650          H  
ATOM    471 2HD1 ILE A  28       1.146 -10.829   4.916  1.00  0.650          H  
ATOM    472 3HD1 ILE A  28       0.613 -10.370   3.289  1.00  0.650          H  
ATOM    473  N   THR A  29      -2.791 -14.531   6.197  1.00  0.390          N  
ATOM    474  CA  THR A  29      -3.071 -14.762   7.600  1.00  0.410          C  
ATOM    475  C   THR A  29      -2.069 -15.766   8.189  1.00  0.380          C  
ATOM    476  O   THR A  29      -1.621 -15.522   9.307  1.00  0.390          O  
ATOM    477  CB  THR A  29      -4.536 -15.197   7.885  1.00  0.570          C  
ATOM    478  OG1 THR A  29      -5.437 -14.195   7.391  1.00  0.570          O  
ATOM    479  CG2 THR A  29      -4.728 -15.331   9.407  1.00  0.570          C  
ATOM    480  H   THR A  29      -3.552 -14.644   5.512  1.00  0.470          H  
ATOM    481  HA  THR A  29      -2.933 -13.823   8.130  1.00  0.490          H  
ATOM    482  HB  THR A  29      -4.774 -16.133   7.419  1.00  0.680          H  
ATOM    483  HG1 THR A  29      -5.500 -14.334   6.411  1.00  0.680          H  
ATOM    484 1HG2 THR A  29      -5.752 -15.606   9.608  1.00  0.680          H  
ATOM    485 2HG2 THR A  29      -4.066 -16.098   9.811  1.00  0.680          H  
ATOM    486 3HG2 THR A  29      -4.507 -14.375   9.886  1.00  0.680          H  
ATOM    487  N   PRO A  30      -1.706 -16.908   7.520  1.00  0.370          N  
ATOM    488  CA  PRO A  30      -0.728 -17.890   7.978  1.00  0.390          C  
ATOM    489  C   PRO A  30       0.669 -17.300   8.205  1.00  0.360          C  
ATOM    490  O   PRO A  30       1.505 -17.921   8.856  1.00  0.410          O  
ATOM    491  CB  PRO A  30      -0.730 -18.947   6.873  1.00  0.580          C  
ATOM    492  CG  PRO A  30      -2.055 -18.805   6.191  1.00  0.580          C  
ATOM    493  CD  PRO A  30      -2.333 -17.327   6.209  1.00  0.580          C  
ATOM    494  HA  PRO A  30      -1.100 -18.330   8.923  1.00  0.470          H  
ATOM    495 1HB  PRO A  30       0.093 -18.760   6.191  1.00  0.700          H  
ATOM    496 2HB  PRO A  30      -0.568 -19.945   7.303  1.00  0.700          H  
ATOM    497 1HG  PRO A  30      -1.979 -19.200   5.168  1.00  0.700          H  
ATOM    498 2HG  PRO A  30      -2.819 -19.398   6.711  1.00  0.700          H  
ATOM    499 1HD  PRO A  30      -1.804 -16.898   5.344  1.00  0.700          H  
ATOM    500 2HD  PRO A  30      -3.400 -17.172   6.153  1.00  0.700          H  
ATOM    501  N   VAL A  31       0.957 -16.136   7.603  1.00  0.320          N  
ATOM    502  CA  VAL A  31       2.234 -15.485   7.803  1.00  0.310          C  
ATOM    503  C   VAL A  31       2.103 -14.743   9.124  1.00  0.240          C  
ATOM    504  O   VAL A  31       2.904 -14.907  10.037  1.00  0.310          O  
ATOM    505  CB  VAL A  31       2.552 -14.462   6.676  1.00  0.440          C  
ATOM    506  CG1 VAL A  31       3.827 -13.694   6.984  1.00  0.440          C  
ATOM    507  CG2 VAL A  31       2.703 -15.165   5.350  1.00  0.440          C  
ATOM    508  H   VAL A  31       0.261 -15.629   7.066  1.00  0.380          H  
ATOM    509  HA  VAL A  31       3.024 -16.232   7.872  1.00  0.370          H  
ATOM    510  HB  VAL A  31       1.747 -13.742   6.617  1.00  0.530          H  
ATOM    511 1HG1 VAL A  31       3.981 -12.996   6.185  1.00  0.530          H  
ATOM    512 2HG1 VAL A  31       3.729 -13.154   7.923  1.00  0.530          H  
ATOM    513 3HG1 VAL A  31       4.670 -14.373   7.045  1.00  0.530          H  
ATOM    514 1HG2 VAL A  31       2.912 -14.438   4.574  1.00  0.530          H  
ATOM    515 2HG2 VAL A  31       3.528 -15.854   5.424  1.00  0.530          H  
ATOM    516 3HG2 VAL A  31       1.780 -15.705   5.103  1.00  0.530          H  
ATOM    517  N   PHE A  32       1.055 -13.931   9.230  1.00  0.220          N  
ATOM    518  CA  PHE A  32       0.853 -13.101  10.409  1.00  0.250          C  
ATOM    519  C   PHE A  32       0.742 -13.905  11.705  1.00  0.260          C  
ATOM    520  O   PHE A  32       1.395 -13.563  12.702  1.00  0.320          O  
ATOM    521  CB  PHE A  32      -0.435 -12.279  10.267  1.00  0.340          C  
ATOM    522  CG  PHE A  32      -0.373 -11.142   9.303  1.00  0.340          C  
ATOM    523  CD1 PHE A  32      -1.280 -11.027   8.283  1.00  0.340          C  
ATOM    524  CD2 PHE A  32       0.579 -10.192   9.415  1.00  0.340          C  
ATOM    525  CE1 PHE A  32      -1.224  -9.964   7.422  1.00  0.340          C  
ATOM    526  CE2 PHE A  32       0.646  -9.153   8.550  1.00  0.340          C  
ATOM    527  CZ  PHE A  32      -0.252  -9.032   7.559  1.00  0.340          C  
ATOM    528  H   PHE A  32       0.398 -13.884   8.447  1.00  0.260          H  
ATOM    529  HA  PHE A  32       1.705 -12.436  10.500  1.00  0.300          H  
ATOM    530 1HB  PHE A  32      -1.236 -12.943   9.948  1.00  0.410          H  
ATOM    531 2HB  PHE A  32      -0.724 -11.886  11.242  1.00  0.410          H  
ATOM    532  HD1 PHE A  32      -2.055 -11.770   8.167  1.00  0.410          H  
ATOM    533  HD2 PHE A  32       1.280 -10.267  10.212  1.00  0.410          H  
ATOM    534  HE1 PHE A  32      -1.958  -9.866   6.618  1.00  0.410          H  
ATOM    535  HE2 PHE A  32       1.419  -8.399   8.657  1.00  0.410          H  
ATOM    536  HZ  PHE A  32      -0.200  -8.181   6.865  1.00  0.410          H  
ATOM    537  N   SER A  33       0.003 -15.023  11.654  1.00  0.260          N  
ATOM    538  CA  SER A  33      -0.268 -15.888  12.803  1.00  0.320          C  
ATOM    539  C   SER A  33       0.916 -16.757  13.215  1.00  0.270          C  
ATOM    540  O   SER A  33       0.847 -17.477  14.217  1.00  0.400          O  
ATOM    541  CB  SER A  33      -1.466 -16.783  12.517  1.00  0.420          C  
ATOM    542  OG  SER A  33      -1.176 -17.725  11.516  1.00  0.420          O  
ATOM    543  H   SER A  33      -0.478 -15.256  10.781  1.00  0.310          H  
ATOM    544  HA  SER A  33      -0.522 -15.247  13.646  1.00  0.380          H  
ATOM    545 1HB  SER A  33      -1.768 -17.297  13.431  1.00  0.510          H  
ATOM    546 2HB  SER A  33      -2.305 -16.164  12.199  1.00  0.510          H  
ATOM    547  HG  SER A  33      -1.946 -18.292  11.447  1.00  0.510          H  
ATOM    548  N   ASN A  34       1.973 -16.761  12.419  1.00  0.370          N  
ATOM    549  CA  ASN A  34       3.142 -17.559  12.678  1.00  0.410          C  
ATOM    550  C   ASN A  34       4.193 -16.739  13.463  1.00  0.390          C  
ATOM    551  O   ASN A  34       4.673 -15.713  12.956  1.00  0.390          O  
ATOM    552  CB  ASN A  34       3.665 -18.132  11.405  1.00  0.560          C  
ATOM    553  CG  ASN A  34       4.811 -19.053  11.624  1.00  0.560          C  
ATOM    554  OD1 ASN A  34       5.902 -18.674  12.113  1.00  0.560          O  
ATOM    555  ND2 ASN A  34       4.601 -20.306  11.271  1.00  0.560          N  
ATOM    556  H   ASN A  34       1.996 -16.130  11.613  1.00  0.440          H  
ATOM    557  HA  ASN A  34       2.817 -18.413  13.245  1.00  0.490          H  
ATOM    558 1HB  ASN A  34       2.866 -18.691  10.919  1.00  0.670          H  
ATOM    559 2HB  ASN A  34       3.904 -17.324  10.760  1.00  0.670          H  
ATOM    560 1HD2 ASN A  34       5.324 -20.992  11.386  1.00  0.670          H  
ATOM    561 2HD2 ASN A  34       3.715 -20.574  10.881  1.00  0.670          H  
ATOM    562  N   PRO A  35       4.624 -17.184  14.671  1.00  0.510          N  
ATOM    563  CA  PRO A  35       5.562 -16.510  15.569  1.00  0.640          C  
ATOM    564  C   PRO A  35       6.908 -16.150  14.935  1.00  0.610          C  
ATOM    565  O   PRO A  35       7.648 -15.339  15.488  1.00  0.800          O  
ATOM    566  CB  PRO A  35       5.813 -17.568  16.653  1.00  0.960          C  
ATOM    567  CG  PRO A  35       4.596 -18.443  16.657  1.00  0.960          C  
ATOM    568  CD  PRO A  35       4.123 -18.485  15.229  1.00  0.960          C  
ATOM    569  HA  PRO A  35       5.082 -15.614  15.994  1.00  0.770          H  
ATOM    570 1HB  PRO A  35       6.730 -18.128  16.416  1.00  1.150          H  
ATOM    571 2HB  PRO A  35       5.989 -17.073  17.620  1.00  1.150          H  
ATOM    572 1HG  PRO A  35       4.865 -19.444  17.026  1.00  1.150          H  
ATOM    573 2HG  PRO A  35       3.843 -18.067  17.342  1.00  1.150          H  
ATOM    574 1HD  PRO A  35       4.543 -19.350  14.691  1.00  1.150          H  
ATOM    575 2HD  PRO A  35       3.023 -18.514  15.299  1.00  1.150          H  
ATOM    576  N   GLN A  36       7.273 -16.809  13.834  1.00  0.460          N  
ATOM    577  CA  GLN A  36       8.538 -16.523  13.186  1.00  0.470          C  
ATOM    578  C   GLN A  36       8.351 -15.866  11.828  1.00  0.410          C  
ATOM    579  O   GLN A  36       9.064 -14.913  11.500  1.00  0.480          O  
ATOM    580  CB  GLN A  36       9.348 -17.807  13.037  1.00  0.650          C  
ATOM    581  CG  GLN A  36       9.695 -18.455  14.353  1.00  0.650          C  
ATOM    582  CD  GLN A  36      10.562 -17.551  15.189  1.00  0.650          C  
ATOM    583  OE1 GLN A  36      11.618 -17.102  14.737  1.00  0.650          O  
ATOM    584  NE2 GLN A  36      10.124 -17.263  16.404  1.00  0.650          N  
ATOM    585  H   GLN A  36       6.656 -17.484  13.394  1.00  0.550          H  
ATOM    586  HA  GLN A  36       9.102 -15.827  13.805  1.00  0.560          H  
ATOM    587 1HB  GLN A  36       8.798 -18.521  12.427  1.00  0.780          H  
ATOM    588 2HB  GLN A  36      10.269 -17.585  12.536  1.00  0.780          H  
ATOM    589 1HG  GLN A  36       8.782 -18.664  14.903  1.00  0.780          H  
ATOM    590 2HG  GLN A  36      10.241 -19.377  14.163  1.00  0.780          H  
ATOM    591 1HE2 GLN A  36      10.652 -16.653  16.996  1.00  0.780          H  
ATOM    592 2HE2 GLN A  36       9.259 -17.642  16.731  1.00  0.780          H  
ATOM    593  N   LEU A  37       7.369 -16.327  11.054  1.00  0.350          N  
ATOM    594  CA  LEU A  37       7.206 -15.813   9.698  1.00  0.340          C  
ATOM    595  C   LEU A  37       6.768 -14.349   9.670  1.00  0.340          C  
ATOM    596  O   LEU A  37       7.143 -13.617   8.750  1.00  0.400          O  
ATOM    597  CB  LEU A  37       6.258 -16.681   8.890  1.00  0.480          C  
ATOM    598  CG  LEU A  37       6.872 -17.901   8.143  1.00  0.480          C  
ATOM    599  CD1 LEU A  37       7.504 -18.887   9.125  1.00  0.480          C  
ATOM    600  CD2 LEU A  37       5.760 -18.534   7.340  1.00  0.480          C  
ATOM    601  H   LEU A  37       6.771 -17.076  11.398  1.00  0.420          H  
ATOM    602  HA  LEU A  37       8.164 -15.865   9.211  1.00  0.410          H  
ATOM    603 1HB  LEU A  37       5.541 -17.054   9.534  1.00  0.580          H  
ATOM    604 2HB  LEU A  37       5.759 -16.063   8.160  1.00  0.580          H  
ATOM    605  HG  LEU A  37       7.663 -17.584   7.490  1.00  0.580          H  
ATOM    606 1HD1 LEU A  37       7.912 -19.723   8.591  1.00  0.580          H  
ATOM    607 2HD1 LEU A  37       8.298 -18.411   9.681  1.00  0.580          H  
ATOM    608 3HD1 LEU A  37       6.774 -19.249   9.797  1.00  0.580          H  
ATOM    609 1HD2 LEU A  37       6.122 -19.391   6.791  1.00  0.580          H  
ATOM    610 2HD2 LEU A  37       4.964 -18.855   8.015  1.00  0.580          H  
ATOM    611 3HD2 LEU A  37       5.362 -17.802   6.638  1.00  0.580          H  
ATOM    612  N   PHE A  38       5.984 -13.895  10.658  1.00  0.300          N  
ATOM    613  CA  PHE A  38       5.603 -12.483  10.672  1.00  0.310          C  
ATOM    614  C   PHE A  38       6.863 -11.632  10.726  1.00  0.320          C  
ATOM    615  O   PHE A  38       7.040 -10.691   9.933  1.00  0.330          O  
ATOM    616  CB  PHE A  38       4.672 -12.177  11.854  1.00  0.430          C  
ATOM    617  CG  PHE A  38       4.342 -10.701  12.054  1.00  0.430          C  
ATOM    618  CD1 PHE A  38       3.748  -9.977  11.052  1.00  0.430          C  
ATOM    619  CD2 PHE A  38       4.566 -10.060  13.277  1.00  0.430          C  
ATOM    620  CE1 PHE A  38       3.408  -8.661  11.227  1.00  0.430          C  
ATOM    621  CE2 PHE A  38       4.204  -8.736  13.454  1.00  0.430          C  
ATOM    622  CZ  PHE A  38       3.626  -8.039  12.421  1.00  0.430          C  
ATOM    623  H   PHE A  38       5.624 -14.525  11.384  1.00  0.360          H  
ATOM    624  HA  PHE A  38       5.071 -12.259   9.753  1.00  0.370          H  
ATOM    625 1HB  PHE A  38       3.741 -12.726  11.722  1.00  0.520          H  
ATOM    626 2HB  PHE A  38       5.121 -12.553  12.776  1.00  0.520          H  
ATOM    627  HD1 PHE A  38       3.555 -10.458  10.096  1.00  0.520          H  
ATOM    628  HD2 PHE A  38       5.023 -10.614  14.102  1.00  0.520          H  
ATOM    629  HE1 PHE A  38       2.960  -8.120  10.410  1.00  0.520          H  
ATOM    630  HE2 PHE A  38       4.376  -8.245  14.412  1.00  0.520          H  
ATOM    631  HZ  PHE A  38       3.345  -6.996  12.554  1.00  0.520          H  
ATOM    632  N   ASN A  39       7.737 -11.987  11.664  1.00  0.340          N  
ATOM    633  CA  ASN A  39       8.988 -11.304  11.883  1.00  0.370          C  
ATOM    634  C   ASN A  39       9.943 -11.455  10.700  1.00  0.330          C  
ATOM    635  O   ASN A  39      10.720 -10.537  10.433  1.00  0.330          O  
ATOM    636  CB  ASN A  39       9.603 -11.789  13.169  1.00  0.510          C  
ATOM    637  CG  ASN A  39       8.845 -11.272  14.362  1.00  0.510          C  
ATOM    638  OD1 ASN A  39       8.136 -10.261  14.289  1.00  0.510          O  
ATOM    639  ND2 ASN A  39       8.976 -11.951  15.463  1.00  0.510          N  
ATOM    640  H   ASN A  39       7.493 -12.764  12.260  1.00  0.410          H  
ATOM    641  HA  ASN A  39       8.782 -10.242  11.987  1.00  0.440          H  
ATOM    642 1HB  ASN A  39       9.597 -12.884  13.189  1.00  0.610          H  
ATOM    643 2HB  ASN A  39      10.640 -11.463  13.233  1.00  0.610          H  
ATOM    644 1HD2 ASN A  39       8.495 -11.653  16.287  1.00  0.610          H  
ATOM    645 2HD2 ASN A  39       9.555 -12.772  15.492  1.00  0.610          H  
ATOM    646  N   PHE A  40       9.890 -12.586   9.981  1.00  0.350          N  
ATOM    647  CA  PHE A  40      10.735 -12.774   8.801  1.00  0.340          C  
ATOM    648  C   PHE A  40      10.357 -11.760   7.731  1.00  0.320          C  
ATOM    649  O   PHE A  40      11.242 -11.195   7.085  1.00  0.310          O  
ATOM    650  CB  PHE A  40      10.583 -14.157   8.194  1.00  0.480          C  
ATOM    651  CG  PHE A  40      11.104 -15.316   8.987  1.00  0.480          C  
ATOM    652  CD1 PHE A  40      12.004 -15.179  10.040  1.00  0.480          C  
ATOM    653  CD2 PHE A  40      10.672 -16.584   8.666  1.00  0.480          C  
ATOM    654  CE1 PHE A  40      12.428 -16.280  10.737  1.00  0.480          C  
ATOM    655  CE2 PHE A  40      11.095 -17.664   9.363  1.00  0.480          C  
ATOM    656  CZ  PHE A  40      11.971 -17.520  10.396  1.00  0.480          C  
ATOM    657  H   PHE A  40       9.297 -13.352  10.314  1.00  0.420          H  
ATOM    658  HA  PHE A  40      11.772 -12.596   9.070  1.00  0.410          H  
ATOM    659 1HB  PHE A  40       9.550 -14.321   8.069  1.00  0.580          H  
ATOM    660 2HB  PHE A  40      11.032 -14.172   7.209  1.00  0.580          H  
ATOM    661  HD1 PHE A  40      12.375 -14.208  10.334  1.00  0.580          H  
ATOM    662  HD2 PHE A  40       9.975 -16.718   7.841  1.00  0.580          H  
ATOM    663  HE1 PHE A  40      13.128 -16.164  11.565  1.00  0.580          H  
ATOM    664  HE2 PHE A  40      10.741 -18.641   9.101  1.00  0.580          H  
ATOM    665  HZ  PHE A  40      12.309 -18.392  10.950  1.00  0.580          H  
ATOM    666  N   VAL A  41       9.048 -11.506   7.550  1.00  0.340          N  
ATOM    667  CA  VAL A  41       8.640 -10.526   6.543  1.00  0.360          C  
ATOM    668  C   VAL A  41       9.176  -9.178   6.927  1.00  0.340          C  
ATOM    669  O   VAL A  41       9.726  -8.466   6.083  1.00  0.370          O  
ATOM    670  CB  VAL A  41       7.111 -10.373   6.427  1.00  0.500          C  
ATOM    671  CG1 VAL A  41       6.768  -9.190   5.489  1.00  0.500          C  
ATOM    672  CG2 VAL A  41       6.529 -11.586   5.908  1.00  0.500          C  
ATOM    673  H   VAL A  41       8.356 -12.046   8.084  1.00  0.410          H  
ATOM    674  HA  VAL A  41       9.057 -10.806   5.580  1.00  0.430          H  
ATOM    675  HB  VAL A  41       6.696 -10.162   7.407  1.00  0.600          H  
ATOM    676 1HG1 VAL A  41       5.711  -9.082   5.393  1.00  0.600          H  
ATOM    677 2HG1 VAL A  41       7.173  -8.257   5.872  1.00  0.600          H  
ATOM    678 3HG1 VAL A  41       7.168  -9.375   4.534  1.00  0.600          H  
ATOM    679 1HG2 VAL A  41       5.471 -11.442   5.829  1.00  0.600          H  
ATOM    680 2HG2 VAL A  41       6.942 -11.775   4.953  1.00  0.600          H  
ATOM    681 3HG2 VAL A  41       6.746 -12.415   6.572  1.00  0.600          H  
ATOM    682  N   LEU A  42       9.004  -8.823   8.196  1.00  0.320          N  
ATOM    683  CA  LEU A  42       9.478  -7.553   8.691  1.00  0.340          C  
ATOM    684  C   LEU A  42      10.983  -7.435   8.591  1.00  0.340          C  
ATOM    685  O   LEU A  42      11.491  -6.358   8.293  1.00  0.370          O  
ATOM    686  CB  LEU A  42       9.040  -7.371  10.126  1.00  0.470          C  
ATOM    687  CG  LEU A  42       7.563  -7.162  10.365  1.00  0.470          C  
ATOM    688  CD1 LEU A  42       7.278  -7.288  11.846  1.00  0.470          C  
ATOM    689  CD2 LEU A  42       7.184  -5.758   9.885  1.00  0.470          C  
ATOM    690  H   LEU A  42       8.504  -9.464   8.826  1.00  0.380          H  
ATOM    691  HA  LEU A  42       9.049  -6.773   8.067  1.00  0.410          H  
ATOM    692 1HB  LEU A  42       9.366  -8.230  10.703  1.00  0.560          H  
ATOM    693 2HB  LEU A  42       9.536  -6.507  10.485  1.00  0.560          H  
ATOM    694  HG  LEU A  42       6.981  -7.922   9.836  1.00  0.560          H  
ATOM    695 1HD1 LEU A  42       6.231  -7.139  12.008  1.00  0.560          H  
ATOM    696 2HD1 LEU A  42       7.547  -8.282  12.194  1.00  0.560          H  
ATOM    697 3HD1 LEU A  42       7.842  -6.548  12.398  1.00  0.560          H  
ATOM    698 1HD2 LEU A  42       6.146  -5.576  10.070  1.00  0.560          H  
ATOM    699 2HD2 LEU A  42       7.775  -5.038  10.433  1.00  0.560          H  
ATOM    700 3HD2 LEU A  42       7.369  -5.639   8.824  1.00  0.560          H  
ATOM    701  N   THR A  43      11.700  -8.531   8.841  1.00  0.330          N  
ATOM    702  CA  THR A  43      13.148  -8.548   8.743  1.00  0.360          C  
ATOM    703  C   THR A  43      13.555  -8.229   7.324  1.00  0.370          C  
ATOM    704  O   THR A  43      14.437  -7.398   7.110  1.00  0.400          O  
ATOM    705  CB  THR A  43      13.744  -9.913   9.146  1.00  0.490          C  
ATOM    706  OG1 THR A  43      13.426 -10.194  10.520  1.00  0.490          O  
ATOM    707  CG2 THR A  43      15.269  -9.902   8.959  1.00  0.490          C  
ATOM    708  H   THR A  43      11.218  -9.374   9.143  1.00  0.400          H  
ATOM    709  HA  THR A  43      13.554  -7.778   9.400  1.00  0.430          H  
ATOM    710  HB  THR A  43      13.316 -10.690   8.522  1.00  0.590          H  
ATOM    711  HG1 THR A  43      12.455 -10.313  10.604  1.00  0.590          H  
ATOM    712 1HG2 THR A  43      15.672 -10.871   9.244  1.00  0.590          H  
ATOM    713 2HG2 THR A  43      15.519  -9.708   7.919  1.00  0.590          H  
ATOM    714 3HG2 THR A  43      15.707  -9.128   9.585  1.00  0.590          H  
ATOM    715  N   GLN A  44      12.911  -8.881   6.351  1.00  0.350          N  
ATOM    716  CA  GLN A  44      13.233  -8.654   4.954  1.00  0.380          C  
ATOM    717  C   GLN A  44      12.927  -7.204   4.575  1.00  0.360          C  
ATOM    718  O   GLN A  44      13.741  -6.575   3.900  1.00  0.390          O  
ATOM    719  CB  GLN A  44      12.466  -9.666   4.100  1.00  0.520          C  
ATOM    720  CG  GLN A  44      12.990 -11.095   4.297  1.00  0.520          C  
ATOM    721  CD  GLN A  44      12.135 -12.164   3.687  1.00  0.520          C  
ATOM    722  OE1 GLN A  44      11.063 -11.873   3.196  1.00  0.520          O  
ATOM    723  NE2 GLN A  44      12.601 -13.397   3.740  1.00  0.520          N  
ATOM    724  H   GLN A  44      12.214  -9.588   6.606  1.00  0.420          H  
ATOM    725  HA  GLN A  44      14.301  -8.823   4.813  1.00  0.460          H  
ATOM    726 1HB  GLN A  44      11.414  -9.648   4.377  1.00  0.620          H  
ATOM    727 2HB  GLN A  44      12.545  -9.402   3.048  1.00  0.620          H  
ATOM    728 1HG  GLN A  44      13.985 -11.164   3.857  1.00  0.620          H  
ATOM    729 2HG  GLN A  44      13.044 -11.287   5.358  1.00  0.620          H  
ATOM    730 1HE2 GLN A  44      12.079 -14.167   3.360  1.00  0.620          H  
ATOM    731 2HE2 GLN A  44      13.495 -13.565   4.141  1.00  0.620          H  
ATOM    732  N   MET A  45      11.796  -6.654   5.052  1.00  0.310          N  
ATOM    733  CA  MET A  45      11.464  -5.259   4.780  1.00  0.300          C  
ATOM    734  C   MET A  45      12.503  -4.326   5.404  1.00  0.320          C  
ATOM    735  O   MET A  45      12.922  -3.331   4.799  1.00  0.350          O  
ATOM    736  CB  MET A  45      10.077  -4.929   5.293  1.00  0.420          C  
ATOM    737  CG  MET A  45       8.921  -5.571   4.545  1.00  0.420          C  
ATOM    738  SD  MET A  45       7.333  -5.195   5.329  1.00  0.420          S  
ATOM    739  CE  MET A  45       6.188  -5.736   4.086  1.00  0.420          C  
ATOM    740  H   MET A  45      11.142  -7.240   5.580  1.00  0.370          H  
ATOM    741  HA  MET A  45      11.478  -5.103   3.714  1.00  0.360          H  
ATOM    742 1HB  MET A  45      10.005  -5.201   6.340  1.00  0.510          H  
ATOM    743 2HB  MET A  45       9.945  -3.868   5.211  1.00  0.510          H  
ATOM    744 1HG  MET A  45       8.896  -5.219   3.520  1.00  0.510          H  
ATOM    745 2HG  MET A  45       9.051  -6.650   4.521  1.00  0.510          H  
ATOM    746 1HE  MET A  45       5.164  -5.566   4.416  1.00  0.510          H  
ATOM    747 2HE  MET A  45       6.373  -5.162   3.204  1.00  0.510          H  
ATOM    748 3HE  MET A  45       6.332  -6.792   3.872  1.00  0.510          H  
ATOM    749  N   ALA A  46      12.905  -4.618   6.644  1.00  0.350          N  
ATOM    750  CA  ALA A  46      13.885  -3.786   7.307  1.00  0.420          C  
ATOM    751  C   ALA A  46      15.172  -3.798   6.517  1.00  0.480          C  
ATOM    752  O   ALA A  46      15.774  -2.747   6.324  1.00  0.570          O  
ATOM    753  CB  ALA A  46      14.132  -4.277   8.723  1.00  0.560          C  
ATOM    754  H   ALA A  46      12.497  -5.407   7.141  1.00  0.420          H  
ATOM    755  HA  ALA A  46      13.509  -2.767   7.337  1.00  0.500          H  
ATOM    756 1HB  ALA A  46      14.860  -3.636   9.210  1.00  0.670          H  
ATOM    757 2HB  ALA A  46      13.198  -4.259   9.281  1.00  0.670          H  
ATOM    758 3HB  ALA A  46      14.510  -5.298   8.686  1.00  0.670          H  
ATOM    759  N   GLN A  47      15.567  -4.969   5.997  1.00  0.470          N  
ATOM    760  CA  GLN A  47      16.781  -5.100   5.199  1.00  0.550          C  
ATOM    761  C   GLN A  47      16.677  -4.293   3.909  1.00  0.580          C  
ATOM    762  O   GLN A  47      17.638  -3.646   3.496  1.00  0.670          O  
ATOM    763  CB  GLN A  47      17.059  -6.572   4.889  1.00  0.740          C  
ATOM    764  CG  GLN A  47      17.491  -7.399   6.101  1.00  0.740          C  
ATOM    765  CD  GLN A  47      17.576  -8.880   5.792  1.00  0.740          C  
ATOM    766  OE1 GLN A  47      17.075  -9.330   4.753  1.00  0.740          O  
ATOM    767  NE2 GLN A  47      18.216  -9.630   6.682  1.00  0.740          N  
ATOM    768  H   GLN A  47      15.031  -5.813   6.226  1.00  0.560          H  
ATOM    769  HA  GLN A  47      17.614  -4.705   5.777  1.00  0.660          H  
ATOM    770 1HB  GLN A  47      16.161  -7.026   4.483  1.00  0.890          H  
ATOM    771 2HB  GLN A  47      17.834  -6.648   4.130  1.00  0.890          H  
ATOM    772 1HG  GLN A  47      18.485  -7.066   6.393  1.00  0.890          H  
ATOM    773 2HG  GLN A  47      16.808  -7.246   6.921  1.00  0.890          H  
ATOM    774 1HE2 GLN A  47      18.331 -10.614   6.534  1.00  0.890          H  
ATOM    775 2HE2 GLN A  47      18.604  -9.211   7.503  1.00  0.890          H  
ATOM    776  N   PHE A  48      15.489  -4.269   3.297  1.00  0.520          N  
ATOM    777  CA  PHE A  48      15.256  -3.530   2.054  1.00  0.600          C  
ATOM    778  C   PHE A  48      15.532  -2.048   2.261  1.00  0.640          C  
ATOM    779  O   PHE A  48      16.055  -1.370   1.372  1.00  0.900          O  
ATOM    780  CB  PHE A  48      13.802  -3.636   1.590  1.00  0.810          C  
ATOM    781  CG  PHE A  48      13.315  -5.005   1.189  1.00  0.810          C  
ATOM    782  CD1 PHE A  48      14.178  -6.061   0.916  1.00  0.810          C  
ATOM    783  CD2 PHE A  48      11.950  -5.231   1.095  1.00  0.810          C  
ATOM    784  CE1 PHE A  48      13.681  -7.292   0.585  1.00  0.810          C  
ATOM    785  CE2 PHE A  48      11.467  -6.454   0.770  1.00  0.810          C  
ATOM    786  CZ  PHE A  48      12.343  -7.490   0.520  1.00  0.810          C  
ATOM    787  H   PHE A  48      14.748  -4.879   3.662  1.00  0.620          H  
ATOM    788  HA  PHE A  48      15.934  -3.893   1.286  1.00  0.720          H  
ATOM    789 1HB  PHE A  48      13.160  -3.282   2.384  1.00  0.970          H  
ATOM    790 2HB  PHE A  48      13.657  -2.964   0.762  1.00  0.970          H  
ATOM    791  HD1 PHE A  48      15.251  -5.930   0.978  1.00  0.970          H  
ATOM    792  HD2 PHE A  48      11.258  -4.413   1.295  1.00  0.970          H  
ATOM    793  HE1 PHE A  48      14.363  -8.115   0.381  1.00  0.970          H  
ATOM    794  HE2 PHE A  48      10.390  -6.613   0.708  1.00  0.970          H  
ATOM    795  HZ  PHE A  48      11.973  -8.467   0.261  1.00  0.970          H  
ATOM    796  N   ILE A  49      15.204  -1.553   3.450  1.00  0.570          N  
ATOM    797  CA  ILE A  49      15.365  -0.150   3.790  1.00  0.740          C  
ATOM    798  C   ILE A  49      16.811   0.201   4.210  1.00  0.680          C  
ATOM    799  O   ILE A  49      17.136   1.372   4.371  1.00  0.600          O  
ATOM    800  CB  ILE A  49      14.334   0.225   4.912  1.00  0.970          C  
ATOM    801  CG1 ILE A  49      12.905   0.124   4.324  1.00  0.970          C  
ATOM    802  CG2 ILE A  49      14.563   1.672   5.489  1.00  0.970          C  
ATOM    803  CD1 ILE A  49      11.774   0.154   5.361  1.00  0.970          C  
ATOM    804  H   ILE A  49      14.750  -2.178   4.131  1.00  0.680          H  
ATOM    805  HA  ILE A  49      15.125   0.435   2.911  1.00  0.890          H  
ATOM    806  HB  ILE A  49      14.408  -0.509   5.721  1.00  1.160          H  
ATOM    807 1HG1 ILE A  49      12.761   0.942   3.622  1.00  1.160          H  
ATOM    808 2HG1 ILE A  49      12.827  -0.813   3.781  1.00  1.160          H  
ATOM    809 1HG2 ILE A  49      13.828   1.891   6.249  1.00  1.160          H  
ATOM    810 2HG2 ILE A  49      15.534   1.761   5.951  1.00  1.160          H  
ATOM    811 3HG2 ILE A  49      14.478   2.406   4.684  1.00  1.160          H  
ATOM    812 1HD1 ILE A  49      10.815   0.058   4.847  1.00  1.160          H  
ATOM    813 2HD1 ILE A  49      11.909  -0.685   6.042  1.00  1.160          H  
ATOM    814 3HD1 ILE A  49      11.780   1.074   5.924  1.00  1.160          H  
ATOM    815  N   LYS A  50      17.721  -0.765   4.356  1.00  0.850          N  
ATOM    816  CA  LYS A  50      19.068  -0.403   4.819  1.00  0.870          C  
ATOM    817  C   LYS A  50      20.049  -0.009   3.705  1.00  0.800          C  
ATOM    818  O   LYS A  50      21.041  -0.735   3.636  1.00  1.560          O  
ATOM    819  CB  LYS A  50      19.666  -1.534   5.666  1.00  1.210          C  
ATOM    820  CG  LYS A  50      18.929  -1.762   6.976  1.00  1.210          C  
ATOM    821  CD  LYS A  50      19.521  -2.912   7.796  1.00  1.210          C  
ATOM    822  CE  LYS A  50      18.654  -3.226   9.026  1.00  1.210          C  
ATOM    823  NZ  LYS A  50      18.662  -2.119  10.034  1.00  1.210          N  
ATOM    824  H   LYS A  50      17.494  -1.740   4.150  1.00  1.020          H  
ATOM    825  HA  LYS A  50      18.968   0.462   5.473  1.00  1.040          H  
ATOM    826 1HB  LYS A  50      19.630  -2.467   5.097  1.00  1.450          H  
ATOM    827 2HB  LYS A  50      20.708  -1.321   5.897  1.00  1.450          H  
ATOM    828 1HG  LYS A  50      18.968  -0.845   7.553  1.00  1.450          H  
ATOM    829 2HG  LYS A  50      17.913  -1.971   6.758  1.00  1.450          H  
ATOM    830 1HD  LYS A  50      19.588  -3.805   7.172  1.00  1.450          H  
ATOM    831 2HD  LYS A  50      20.523  -2.645   8.125  1.00  1.450          H  
ATOM    832 1HE  LYS A  50      17.627  -3.395   8.693  1.00  1.450          H  
ATOM    833 2HE  LYS A  50      19.024  -4.136   9.497  1.00  1.450          H  
ATOM    834 1HZ  LYS A  50      18.074  -2.376  10.816  1.00  1.450          H  
ATOM    835 2HZ  LYS A  50      19.606  -1.962  10.360  1.00  1.450          H  
ATOM    836 3HZ  LYS A  50      18.306  -1.274   9.614  1.00  1.450          H  
ATOM    837  N   ALA A  51      19.435   0.302   2.565  1.00  0.950          N  
ATOM    838  CA  ALA A  51      20.148   1.194   1.666  1.00  1.090          C  
ATOM    839  C   ALA A  51      19.305   2.410   1.287  1.00  0.860          C  
ATOM    840  O   ALA A  51      19.593   3.079   0.292  1.00  0.840          O  
ATOM    841  CB  ALA A  51      20.565   0.442   0.417  1.00  1.470          C  
ATOM    842  H   ALA A  51      19.114  -0.518   2.069  1.00  1.140          H  
ATOM    843  HA  ALA A  51      21.039   1.550   2.183  1.00  1.310          H  
ATOM    844 1HB  ALA A  51      21.128   1.106  -0.239  1.00  1.760          H  
ATOM    845 2HB  ALA A  51      21.190  -0.406   0.701  1.00  1.760          H  
ATOM    846 3HB  ALA A  51      19.677   0.085  -0.102  1.00  1.760          H  
ATOM    847  N   ILE A  52      18.273   2.703   2.074  1.00  0.800          N  
ATOM    848  CA  ILE A  52      17.411   3.847   1.831  1.00  0.770          C  
ATOM    849  C   ILE A  52      17.417   4.743   3.057  1.00  0.720          C  
ATOM    850  O   ILE A  52      16.991   4.326   4.130  1.00  1.450          O  
ATOM    851  CB  ILE A  52      15.948   3.399   1.562  1.00  1.090          C  
ATOM    852  CG1 ILE A  52      15.879   2.456   0.322  1.00  1.090          C  
ATOM    853  CG2 ILE A  52      15.045   4.611   1.384  1.00  1.090          C  
ATOM    854  CD1 ILE A  52      14.498   1.804   0.073  1.00  1.090          C  
ATOM    855  H   ILE A  52      18.071   2.118   2.890  1.00  0.960          H  
ATOM    856  HA  ILE A  52      17.789   4.411   0.981  1.00  0.920          H  
ATOM    857  HB  ILE A  52      15.600   2.826   2.418  1.00  1.310          H  
ATOM    858 1HG1 ILE A  52      16.170   3.015  -0.564  1.00  1.310          H  
ATOM    859 2HG1 ILE A  52      16.593   1.646   0.471  1.00  1.310          H  
ATOM    860 1HG2 ILE A  52      14.028   4.291   1.230  1.00  1.310          H  
ATOM    861 2HG2 ILE A  52      15.077   5.234   2.262  1.00  1.310          H  
ATOM    862 3HG2 ILE A  52      15.383   5.184   0.525  1.00  1.310          H  
ATOM    863 1HD1 ILE A  52      14.569   1.152  -0.795  1.00  1.310          H  
ATOM    864 2HD1 ILE A  52      14.208   1.212   0.937  1.00  1.310          H  
ATOM    865 3HD1 ILE A  52      13.743   2.553  -0.118  1.00  1.310          H  
ATOM    866  N   ASN A  53      17.787   6.012   2.917  1.00  1.100          N  
ATOM    867  CA  ASN A  53      17.803   6.873   4.103  1.00  1.160          C  
ATOM    868  C   ASN A  53      16.409   7.415   4.412  1.00  0.970          C  
ATOM    869  O   ASN A  53      16.163   8.624   4.367  1.00  1.210          O  
ATOM    870  CB  ASN A  53      18.802   7.996   3.930  1.00  1.600          C  
ATOM    871  CG  ASN A  53      20.218   7.491   3.879  1.00  1.600          C  
ATOM    872  OD1 ASN A  53      20.603   6.589   4.632  1.00  1.600          O  
ATOM    873  ND2 ASN A  53      21.004   8.053   3.001  1.00  1.600          N  
ATOM    874  H   ASN A  53      18.102   6.349   2.017  1.00  1.320          H  
ATOM    875  HA  ASN A  53      18.107   6.272   4.963  1.00  1.390          H  
ATOM    876 1HB  ASN A  53      18.583   8.547   3.015  1.00  1.920          H  
ATOM    877 2HB  ASN A  53      18.711   8.693   4.762  1.00  1.920          H  
ATOM    878 1HD2 ASN A  53      21.957   7.755   2.922  1.00  1.920          H  
ATOM    879 2HD2 ASN A  53      20.660   8.781   2.409  1.00  1.920          H  
ATOM    880  N   ALA A  54      15.499   6.494   4.711  1.00  0.670          N  
ATOM    881  CA  ALA A  54      14.113   6.792   5.011  1.00  0.500          C  
ATOM    882  C   ALA A  54      14.050   7.571   6.300  1.00  0.520          C  
ATOM    883  O   ALA A  54      14.837   7.334   7.220  1.00  0.620          O  
ATOM    884  CB  ALA A  54      13.283   5.514   5.107  1.00  0.770          C  
ATOM    885  H   ALA A  54      15.835   5.534   4.747  1.00  0.800          H  
ATOM    886  HA  ALA A  54      13.709   7.420   4.215  1.00  0.600          H  
ATOM    887 1HB  ALA A  54      12.243   5.772   5.327  1.00  0.920          H  
ATOM    888 2HB  ALA A  54      13.330   4.973   4.163  1.00  0.920          H  
ATOM    889 3HB  ALA A  54      13.678   4.886   5.901  1.00  0.920          H  
ATOM    890  N   GLU A  55      13.106   8.489   6.370  1.00  0.460          N  
ATOM    891  CA  GLU A  55      12.865   9.253   7.569  1.00  0.490          C  
ATOM    892  C   GLU A  55      11.593   8.780   8.236  1.00  0.420          C  
ATOM    893  O   GLU A  55      11.441   8.958   9.437  1.00  0.530          O  
ATOM    894  CB  GLU A  55      12.827  10.742   7.269  1.00  0.670          C  
ATOM    895  CG  GLU A  55      14.157  11.293   6.803  1.00  0.670          C  
ATOM    896  CD  GLU A  55      14.131  12.752   6.488  1.00  0.670          C  
ATOM    897  OE1 GLU A  55      14.633  13.525   7.261  1.00  0.670          O  
ATOM    898  OE2 GLU A  55      13.589  13.109   5.479  1.00  0.670          O  
ATOM    899  H   GLU A  55      12.504   8.648   5.568  1.00  0.550          H  
ATOM    900  HA  GLU A  55      13.688   9.076   8.262  1.00  0.590          H  
ATOM    901 1HB  GLU A  55      12.094  10.928   6.490  1.00  0.810          H  
ATOM    902 2HB  GLU A  55      12.524  11.289   8.159  1.00  0.810          H  
ATOM    903 1HG  GLU A  55      14.892  11.117   7.585  1.00  0.810          H  
ATOM    904 2HG  GLU A  55      14.476  10.736   5.924  1.00  0.810          H  
ATOM    905  N   ALA A  56      10.696   8.162   7.459  1.00  0.370          N  
ATOM    906  CA  ALA A  56       9.423   7.668   7.976  1.00  0.320          C  
ATOM    907  C   ALA A  56       8.839   6.538   7.141  1.00  0.270          C  
ATOM    908  O   ALA A  56       9.166   6.392   5.958  1.00  0.270          O  
ATOM    909  CB  ALA A  56       8.423   8.794   8.050  1.00  0.470          C  
ATOM    910  H   ALA A  56      10.873   8.122   6.458  1.00  0.440          H  
ATOM    911  HA  ALA A  56       9.579   7.290   8.971  1.00  0.380          H  
ATOM    912 1HB  ALA A  56       7.486   8.420   8.467  1.00  0.560          H  
ATOM    913 2HB  ALA A  56       8.824   9.559   8.683  1.00  0.560          H  
ATOM    914 3HB  ALA A  56       8.252   9.185   7.067  1.00  0.560          H  
ATOM    915  N   ILE A  57       7.943   5.778   7.776  1.00  0.260          N  
ATOM    916  CA  ILE A  57       7.125   4.741   7.150  1.00  0.240          C  
ATOM    917  C   ILE A  57       5.682   5.147   7.046  1.00  0.190          C  
ATOM    918  O   ILE A  57       5.075   5.545   8.038  1.00  0.210          O  
ATOM    919  CB  ILE A  57       7.260   3.382   7.873  1.00  0.340          C  
ATOM    920  CG1 ILE A  57       8.662   2.842   7.588  1.00  0.340          C  
ATOM    921  CG2 ILE A  57       6.107   2.408   7.514  1.00  0.340          C  
ATOM    922  CD1 ILE A  57       9.096   1.677   8.377  1.00  0.340          C  
ATOM    923  H   ILE A  57       7.764   5.971   8.771  1.00  0.310          H  
ATOM    924  HA  ILE A  57       7.490   4.592   6.136  1.00  0.290          H  
ATOM    925  HB  ILE A  57       7.225   3.564   8.948  1.00  0.410          H  
ATOM    926 1HG1 ILE A  57       8.668   2.527   6.584  1.00  0.410          H  
ATOM    927 2HG1 ILE A  57       9.369   3.644   7.704  1.00  0.410          H  
ATOM    928 1HG2 ILE A  57       6.229   1.475   8.052  1.00  0.410          H  
ATOM    929 2HG2 ILE A  57       5.142   2.837   7.786  1.00  0.410          H  
ATOM    930 3HG2 ILE A  57       6.121   2.227   6.458  1.00  0.410          H  
ATOM    931 1HD1 ILE A  57      10.088   1.365   8.053  1.00  0.410          H  
ATOM    932 2HD1 ILE A  57       9.135   1.946   9.374  1.00  0.410          H  
ATOM    933 3HD1 ILE A  57       8.412   0.861   8.244  1.00  0.410          H  
ATOM    934  N   VAL A  58       5.139   5.007   5.844  1.00  0.190          N  
ATOM    935  CA  VAL A  58       3.764   5.363   5.559  1.00  0.190          C  
ATOM    936  C   VAL A  58       3.001   4.145   5.063  1.00  0.210          C  
ATOM    937  O   VAL A  58       3.531   3.347   4.294  1.00  0.290          O  
ATOM    938  CB  VAL A  58       3.703   6.553   4.553  1.00  0.270          C  
ATOM    939  CG1 VAL A  58       4.356   6.213   3.285  1.00  0.270          C  
ATOM    940  CG2 VAL A  58       2.264   6.943   4.281  1.00  0.270          C  
ATOM    941  H   VAL A  58       5.728   4.629   5.093  1.00  0.230          H  
ATOM    942  HA  VAL A  58       3.316   5.689   6.480  1.00  0.230          H  
ATOM    943  HB  VAL A  58       4.243   7.394   4.982  1.00  0.320          H  
ATOM    944 1HG1 VAL A  58       4.316   7.056   2.620  1.00  0.320          H  
ATOM    945 2HG1 VAL A  58       5.384   5.939   3.453  1.00  0.320          H  
ATOM    946 3HG1 VAL A  58       3.821   5.396   2.857  1.00  0.320          H  
ATOM    947 1HG2 VAL A  58       2.233   7.788   3.601  1.00  0.320          H  
ATOM    948 2HG2 VAL A  58       1.730   6.112   3.827  1.00  0.320          H  
ATOM    949 3HG2 VAL A  58       1.783   7.211   5.204  1.00  0.320          H  
ATOM    950  N   CYS A  59       1.768   3.983   5.515  1.00  0.240          N  
ATOM    951  CA  CYS A  59       1.002   2.828   5.061  1.00  0.380          C  
ATOM    952  C   CYS A  59      -0.507   3.082   4.967  1.00  0.370          C  
ATOM    953  O   CYS A  59      -1.053   3.763   5.841  1.00  0.380          O  
ATOM    954  CB  CYS A  59       1.220   1.726   6.067  1.00  0.480          C  
ATOM    955  SG  CYS A  59       0.674   2.238   7.697  1.00  0.480          S  
ATOM    956  H   CYS A  59       1.411   4.675   6.186  1.00  0.290          H  
ATOM    957  HA  CYS A  59       1.418   2.528   4.107  1.00  0.460          H  
ATOM    958 1HB  CYS A  59       0.664   0.852   5.770  1.00  0.570          H  
ATOM    959 2HB  CYS A  59       2.271   1.451   6.108  1.00  0.570          H  
ATOM    960  HG  CYS A  59      -0.404   2.928   7.257  1.00  0.570          H  
ATOM    961  N   PRO A  60      -1.205   2.486   3.971  1.00  0.380          N  
ATOM    962  CA  PRO A  60      -2.645   2.531   3.748  1.00  0.390          C  
ATOM    963  C   PRO A  60      -3.487   1.657   4.650  1.00  0.450          C  
ATOM    964  O   PRO A  60      -3.078   0.553   5.012  1.00  0.590          O  
ATOM    965  CB  PRO A  60      -2.773   2.058   2.302  1.00  0.580          C  
ATOM    966  CG  PRO A  60      -1.612   1.122   2.105  1.00  0.580          C  
ATOM    967  CD  PRO A  60      -0.487   1.672   2.952  1.00  0.580          C  
ATOM    968  HA  PRO A  60      -2.987   3.560   3.829  1.00  0.470          H  
ATOM    969 1HB  PRO A  60      -3.745   1.542   2.180  1.00  0.700          H  
ATOM    970 2HB  PRO A  60      -2.789   2.906   1.613  1.00  0.700          H  
ATOM    971 1HG  PRO A  60      -1.903   0.097   2.387  1.00  0.700          H  
ATOM    972 2HG  PRO A  60      -1.341   1.075   1.033  1.00  0.700          H  
ATOM    973 1HD  PRO A  60       0.039   0.824   3.415  1.00  0.700          H  
ATOM    974 2HD  PRO A  60       0.175   2.277   2.330  1.00  0.700          H  
ATOM    975  N   GLU A  61      -4.714   2.100   4.849  1.00  0.430          N  
ATOM    976  CA  GLU A  61      -5.783   1.374   5.513  1.00  0.510          C  
ATOM    977  C   GLU A  61      -6.364   0.246   4.639  1.00  0.780          C  
ATOM    978  O   GLU A  61      -6.559   0.459   3.442  1.00  1.730          O  
ATOM    979  CB  GLU A  61      -6.897   2.367   5.864  1.00  0.680          C  
ATOM    980  CG  GLU A  61      -8.048   1.818   6.657  1.00  0.680          C  
ATOM    981  CD  GLU A  61      -9.004   2.865   7.068  1.00  0.680          C  
ATOM    982  OE1 GLU A  61      -9.004   3.923   6.477  1.00  0.680          O  
ATOM    983  OE2 GLU A  61      -9.712   2.665   8.022  1.00  0.680          O  
ATOM    984  H   GLU A  61      -4.901   3.064   4.566  1.00  0.520          H  
ATOM    985  HA  GLU A  61      -5.347   0.979   6.420  1.00  0.610          H  
ATOM    986 1HB  GLU A  61      -6.473   3.183   6.435  1.00  0.820          H  
ATOM    987 2HB  GLU A  61      -7.290   2.798   4.948  1.00  0.820          H  
ATOM    988 1HG  GLU A  61      -8.575   1.056   6.083  1.00  0.820          H  
ATOM    989 2HG  GLU A  61      -7.640   1.373   7.525  1.00  0.820          H  
ATOM    990  N   ALA A  62      -6.692  -0.951   5.189  1.00  0.620          N  
ATOM    991  CA  ALA A  62      -6.480  -1.401   6.576  1.00  0.520          C  
ATOM    992  C   ALA A  62      -5.245  -2.262   6.693  1.00  0.400          C  
ATOM    993  O   ALA A  62      -4.442  -2.116   7.598  1.00  0.690          O  
ATOM    994  CB  ALA A  62      -7.668  -2.221   7.051  1.00  0.770          C  
ATOM    995  H   ALA A  62      -7.127  -1.608   4.562  1.00  0.740          H  
ATOM    996  HA  ALA A  62      -6.378  -0.557   7.238  1.00  0.620          H  
ATOM    997 1HB  ALA A  62      -7.492  -2.545   8.067  1.00  0.920          H  
ATOM    998 2HB  ALA A  62      -8.571  -1.620   7.005  1.00  0.920          H  
ATOM    999 3HB  ALA A  62      -7.792  -3.099   6.420  1.00  0.920          H  
ATOM   1000  N   ARG A  63      -5.073  -3.170   5.743  1.00  0.320          N  
ATOM   1001  CA  ARG A  63      -4.024  -4.181   5.813  1.00  0.640          C  
ATOM   1002  C   ARG A  63      -2.616  -3.635   5.907  1.00  0.580          C  
ATOM   1003  O   ARG A  63      -1.793  -4.160   6.664  1.00  0.850          O  
ATOM   1004  CB  ARG A  63      -4.126  -5.076   4.600  1.00  0.770          C  
ATOM   1005  CG  ARG A  63      -5.333  -5.978   4.610  1.00  0.770          C  
ATOM   1006  CD  ARG A  63      -5.539  -6.659   3.313  1.00  0.770          C  
ATOM   1007  NE  ARG A  63      -4.438  -7.548   2.975  1.00  0.770          N  
ATOM   1008  CZ  ARG A  63      -4.410  -8.379   1.926  1.00  0.770          C  
ATOM   1009  NH1 ARG A  63      -5.420  -8.463   1.091  1.00  0.770          N  
ATOM   1010  NH2 ARG A  63      -3.343  -9.112   1.775  1.00  0.770          N  
ATOM   1011  H   ARG A  63      -5.723  -3.193   4.975  1.00  0.380          H  
ATOM   1012  HA  ARG A  63      -4.201  -4.790   6.697  1.00  0.770          H  
ATOM   1013 1HB  ARG A  63      -4.153  -4.476   3.694  1.00  0.920          H  
ATOM   1014 2HB  ARG A  63      -3.235  -5.706   4.547  1.00  0.920          H  
ATOM   1015 1HG  ARG A  63      -5.194  -6.744   5.374  1.00  0.920          H  
ATOM   1016 2HG  ARG A  63      -6.225  -5.399   4.841  1.00  0.920          H  
ATOM   1017 1HD  ARG A  63      -6.454  -7.248   3.362  1.00  0.920          H  
ATOM   1018 2HD  ARG A  63      -5.627  -5.912   2.525  1.00  0.920          H  
ATOM   1019  HE  ARG A  63      -3.585  -7.540   3.562  1.00  0.920          H  
ATOM   1020 1HH1 ARG A  63      -6.234  -7.889   1.229  1.00  0.920          H  
ATOM   1021 2HH1 ARG A  63      -5.363  -9.081   0.291  1.00  0.920          H  
ATOM   1022 1HH2 ARG A  63      -2.580  -8.971   2.456  1.00  0.920          H  
ATOM   1023 2HH2 ARG A  63      -3.298  -9.828   1.034  1.00  0.920          H  
ATOM   1024  N   GLY A  64      -2.351  -2.539   5.202  1.00  0.330          N  
ATOM   1025  CA  GLY A  64      -1.025  -1.930   5.169  1.00  0.280          C  
ATOM   1026  C   GLY A  64      -0.537  -1.536   6.558  1.00  0.270          C  
ATOM   1027  O   GLY A  64       0.673  -1.509   6.826  1.00  0.270          O  
ATOM   1028  H   GLY A  64      -3.080  -2.140   4.623  1.00  0.400          H  
ATOM   1029 1HA  GLY A  64      -0.326  -2.629   4.715  1.00  0.340          H  
ATOM   1030 2HA  GLY A  64      -1.055  -1.050   4.530  1.00  0.340          H  
ATOM   1031  N   PHE A  65      -1.478  -1.306   7.471  1.00  0.310          N  
ATOM   1032  CA  PHE A  65      -1.175  -0.891   8.813  1.00  0.320          C  
ATOM   1033  C   PHE A  65      -0.396  -1.909   9.614  1.00  0.300          C  
ATOM   1034  O   PHE A  65       0.402  -1.530  10.475  1.00  0.380          O  
ATOM   1035  CB  PHE A  65      -2.455  -0.633   9.584  1.00  0.440          C  
ATOM   1036  CG  PHE A  65      -3.254   0.633   9.259  1.00  0.440          C  
ATOM   1037  CD1 PHE A  65      -4.395   0.867   9.967  1.00  0.440          C  
ATOM   1038  CD2 PHE A  65      -2.904   1.555   8.273  1.00  0.440          C  
ATOM   1039  CE1 PHE A  65      -5.172   1.965   9.752  1.00  0.440          C  
ATOM   1040  CE2 PHE A  65      -3.687   2.671   8.058  1.00  0.440          C  
ATOM   1041  CZ  PHE A  65      -4.817   2.863   8.807  1.00  0.440          C  
ATOM   1042  H   PHE A  65      -2.465  -1.421   7.220  1.00  0.370          H  
ATOM   1043  HA  PHE A  65      -0.589   0.013   8.775  1.00  0.380          H  
ATOM   1044 1HB  PHE A  65      -3.106  -1.474   9.433  1.00  0.530          H  
ATOM   1045 2HB  PHE A  65      -2.226  -0.648  10.606  1.00  0.530          H  
ATOM   1046  HD1 PHE A  65      -4.663   0.160  10.718  1.00  0.530          H  
ATOM   1047  HD2 PHE A  65      -2.023   1.407   7.665  1.00  0.530          H  
ATOM   1048  HE1 PHE A  65      -6.076   2.123  10.338  1.00  0.530          H  
ATOM   1049  HE2 PHE A  65      -3.409   3.398   7.280  1.00  0.530          H  
ATOM   1050  HZ  PHE A  65      -5.429   3.722   8.641  1.00  0.530          H  
ATOM   1051  N   ILE A  66      -0.552  -3.200   9.330  1.00  0.270          N  
ATOM   1052  CA  ILE A  66       0.121  -4.171  10.175  1.00  0.330          C  
ATOM   1053  C   ILE A  66       1.622  -4.115  10.036  1.00  0.370          C  
ATOM   1054  O   ILE A  66       2.346  -3.991  11.030  1.00  0.610          O  
ATOM   1055  CB  ILE A  66      -0.283  -5.600   9.825  1.00  0.440          C  
ATOM   1056  CG1 ILE A  66      -1.737  -5.802  10.103  1.00  0.440          C  
ATOM   1057  CG2 ILE A  66       0.550  -6.514  10.710  1.00  0.440          C  
ATOM   1058  CD1 ILE A  66      -2.319  -7.019   9.523  1.00  0.440          C  
ATOM   1059  H   ILE A  66      -1.155  -3.508   8.557  1.00  0.320          H  
ATOM   1060  HA  ILE A  66      -0.138  -3.959  11.214  1.00  0.400          H  
ATOM   1061  HB  ILE A  66      -0.104  -5.813   8.767  1.00  0.530          H  
ATOM   1062 1HG1 ILE A  66      -1.895  -5.819  11.185  1.00  0.530          H  
ATOM   1063 2HG1 ILE A  66      -2.273  -4.979   9.674  1.00  0.530          H  
ATOM   1064 1HG2 ILE A  66       0.293  -7.512  10.541  1.00  0.530          H  
ATOM   1065 2HG2 ILE A  66       1.600  -6.400  10.527  1.00  0.530          H  
ATOM   1066 3HG2 ILE A  66       0.343  -6.265  11.740  1.00  0.530          H  
ATOM   1067 1HD1 ILE A  66      -3.372  -7.051   9.765  1.00  0.530          H  
ATOM   1068 2HD1 ILE A  66      -2.202  -6.994   8.440  1.00  0.530          H  
ATOM   1069 3HD1 ILE A  66      -1.833  -7.895   9.915  1.00  0.530          H  
ATOM   1070  N   PHE A  67       2.099  -4.211   8.794  1.00  0.310          N  
ATOM   1071  CA  PHE A  67       3.524  -4.187   8.580  1.00  0.340          C  
ATOM   1072  C   PHE A  67       4.023  -2.768   8.725  1.00  0.320          C  
ATOM   1073  O   PHE A  67       5.155  -2.558   9.142  1.00  0.400          O  
ATOM   1074  CB  PHE A  67       3.920  -4.764   7.223  1.00  0.460          C  
ATOM   1075  CG  PHE A  67       3.749  -6.293   7.078  1.00  0.460          C  
ATOM   1076  CD1 PHE A  67       2.908  -6.816   6.115  1.00  0.460          C  
ATOM   1077  CD2 PHE A  67       4.415  -7.197   7.902  1.00  0.460          C  
ATOM   1078  CE1 PHE A  67       2.754  -8.179   5.968  1.00  0.460          C  
ATOM   1079  CE2 PHE A  67       4.256  -8.558   7.766  1.00  0.460          C  
ATOM   1080  CZ  PHE A  67       3.423  -9.055   6.793  1.00  0.460          C  
ATOM   1081  H   PHE A  67       1.462  -4.307   8.014  1.00  0.370          H  
ATOM   1082  HA  PHE A  67       3.996  -4.790   9.352  1.00  0.410          H  
ATOM   1083 1HB  PHE A  67       3.328  -4.282   6.446  1.00  0.560          H  
ATOM   1084 2HB  PHE A  67       4.961  -4.518   7.031  1.00  0.560          H  
ATOM   1085  HD1 PHE A  67       2.354  -6.141   5.444  1.00  0.560          H  
ATOM   1086  HD2 PHE A  67       5.066  -6.834   8.659  1.00  0.560          H  
ATOM   1087  HE1 PHE A  67       2.085  -8.546   5.191  1.00  0.560          H  
ATOM   1088  HE2 PHE A  67       4.799  -9.238   8.429  1.00  0.560          H  
ATOM   1089  HZ  PHE A  67       3.292 -10.130   6.674  1.00  0.560          H  
ATOM   1090  N   GLY A  68       3.187  -1.777   8.405  1.00  0.260          N  
ATOM   1091  CA  GLY A  68       3.590  -0.392   8.539  1.00  0.270          C  
ATOM   1092  C   GLY A  68       3.957  -0.123   9.990  1.00  0.290          C  
ATOM   1093  O   GLY A  68       5.062   0.341  10.280  1.00  0.310          O  
ATOM   1094  H   GLY A  68       2.248  -1.955   8.039  1.00  0.310          H  
ATOM   1095 1HA  GLY A  68       4.437  -0.187   7.889  1.00  0.320          H  
ATOM   1096 2HA  GLY A  68       2.769   0.250   8.233  1.00  0.320          H  
ATOM   1097  N   GLY A  69       3.028  -0.417  10.910  1.00  0.290          N  
ATOM   1098  CA  GLY A  69       3.233  -0.222  12.334  1.00  0.310          C  
ATOM   1099  C   GLY A  69       4.413  -1.014  12.861  1.00  0.320          C  
ATOM   1100  O   GLY A  69       5.316  -0.457  13.497  1.00  0.400          O  
ATOM   1101  H   GLY A  69       2.123  -0.795  10.615  1.00  0.350          H  
ATOM   1102 1HA  GLY A  69       3.385   0.829  12.540  1.00  0.370          H  
ATOM   1103 2HA  GLY A  69       2.331  -0.533  12.863  1.00  0.370          H  
ATOM   1104  N   ALA A  70       4.398  -2.330  12.642  1.00  0.280          N  
ATOM   1105  CA  ALA A  70       5.464  -3.171  13.149  1.00  0.320          C  
ATOM   1106  C   ALA A  70       6.829  -2.838  12.589  1.00  0.350          C  
ATOM   1107  O   ALA A  70       7.824  -2.892  13.330  1.00  0.420          O  
ATOM   1108  CB  ALA A  70       5.117  -4.608  12.871  1.00  0.430          C  
ATOM   1109  H   ALA A  70       3.618  -2.762  12.133  1.00  0.340          H  
ATOM   1110  HA  ALA A  70       5.542  -2.996  14.201  1.00  0.380          H  
ATOM   1111 1HB  ALA A  70       5.879  -5.236  13.288  1.00  0.520          H  
ATOM   1112 2HB  ALA A  70       4.170  -4.839  13.317  1.00  0.520          H  
ATOM   1113 3HB  ALA A  70       5.047  -4.758  11.808  1.00  0.520          H  
ATOM   1114  N   LEU A  71       6.907  -2.473  11.318  1.00  0.320          N  
ATOM   1115  CA  LEU A  71       8.180  -2.149  10.744  1.00  0.380          C  
ATOM   1116  C   LEU A  71       8.634  -0.811  11.302  1.00  0.420          C  
ATOM   1117  O   LEU A  71       9.801  -0.663  11.642  1.00  0.500          O  
ATOM   1118  CB  LEU A  71       8.092  -2.116   9.225  1.00  0.510          C  
ATOM   1119  CG  LEU A  71       9.393  -1.961   8.436  1.00  0.510          C  
ATOM   1120  CD1 LEU A  71      10.352  -3.126   8.728  1.00  0.510          C  
ATOM   1121  CD2 LEU A  71       9.033  -1.928   6.995  1.00  0.510          C  
ATOM   1122  H   LEU A  71       6.087  -2.460  10.710  1.00  0.380          H  
ATOM   1123  HA  LEU A  71       8.888  -2.910  11.050  1.00  0.460          H  
ATOM   1124 1HB  LEU A  71       7.623  -3.034   8.892  1.00  0.610          H  
ATOM   1125 2HB  LEU A  71       7.430  -1.291   8.949  1.00  0.610          H  
ATOM   1126  HG  LEU A  71       9.899  -1.044   8.717  1.00  0.610          H  
ATOM   1127 1HD1 LEU A  71      11.239  -2.984   8.139  1.00  0.610          H  
ATOM   1128 2HD1 LEU A  71      10.630  -3.153   9.773  1.00  0.610          H  
ATOM   1129 3HD1 LEU A  71       9.885  -4.072   8.457  1.00  0.610          H  
ATOM   1130 1HD2 LEU A  71       9.921  -1.820   6.393  1.00  0.610          H  
ATOM   1131 2HD2 LEU A  71       8.523  -2.843   6.734  1.00  0.610          H  
ATOM   1132 3HD2 LEU A  71       8.385  -1.105   6.828  1.00  0.610          H  
ATOM   1133  N   ALA A  72       7.705   0.159  11.465  1.00  0.420          N  
ATOM   1134  CA  ALA A  72       8.078   1.467  12.005  1.00  0.480          C  
ATOM   1135  C   ALA A  72       8.701   1.274  13.372  1.00  0.500          C  
ATOM   1136  O   ALA A  72       9.699   1.939  13.694  1.00  0.530          O  
ATOM   1137  CB  ALA A  72       6.848   2.377  12.057  1.00  0.650          C  
ATOM   1138  H   ALA A  72       6.741   0.028  11.155  1.00  0.500          H  
ATOM   1139  HA  ALA A  72       8.823   1.917  11.387  1.00  0.580          H  
ATOM   1140 1HB  ALA A  72       7.127   3.351  12.450  1.00  0.780          H  
ATOM   1141 2HB  ALA A  72       6.447   2.495  11.053  1.00  0.780          H  
ATOM   1142 3HB  ALA A  72       6.090   1.932  12.694  1.00  0.780          H  
ATOM   1143  N   SER A  73       8.191   0.333  14.166  1.00  0.460          N  
ATOM   1144  CA  SER A  73       8.825   0.058  15.442  1.00  0.490          C  
ATOM   1145  C   SER A  73      10.255  -0.482  15.225  1.00  0.550          C  
ATOM   1146  O   SER A  73      11.234   0.108  15.687  1.00  0.720          O  
ATOM   1147  CB  SER A  73       7.997  -0.937  16.236  1.00  0.670          C  
ATOM   1148  OG  SER A  73       8.617  -1.281  17.455  1.00  0.670          O  
ATOM   1149  H   SER A  73       7.325  -0.148  13.887  1.00  0.550          H  
ATOM   1150  HA  SER A  73       8.888   0.992  16.005  1.00  0.590          H  
ATOM   1151 1HB  SER A  73       7.015  -0.507  16.432  1.00  0.810          H  
ATOM   1152 2HB  SER A  73       7.842  -1.833  15.642  1.00  0.810          H  
ATOM   1153  HG  SER A  73       8.021  -1.899  17.879  1.00  0.810          H  
ATOM   1154  N   LYS A  74      10.400  -1.540  14.413  1.00  0.490          N  
ATOM   1155  CA  LYS A  74      11.718  -2.160  14.189  1.00  0.530          C  
ATOM   1156  C   LYS A  74      12.793  -1.257  13.596  1.00  0.540          C  
ATOM   1157  O   LYS A  74      13.968  -1.358  13.962  1.00  0.600          O  
ATOM   1158  CB  LYS A  74      11.592  -3.379  13.285  1.00  0.730          C  
ATOM   1159  CG  LYS A  74      10.979  -4.591  13.957  1.00  0.730          C  
ATOM   1160  CD  LYS A  74      10.756  -5.733  12.977  1.00  0.730          C  
ATOM   1161  CE  LYS A  74      12.060  -6.408  12.466  1.00  0.730          C  
ATOM   1162  NZ  LYS A  74      12.796  -7.135  13.555  1.00  0.730          N  
ATOM   1163  H   LYS A  74       9.563  -1.949  13.989  1.00  0.590          H  
ATOM   1164  HA  LYS A  74      12.083  -2.496  15.157  1.00  0.640          H  
ATOM   1165 1HB  LYS A  74      10.969  -3.120  12.426  1.00  0.870          H  
ATOM   1166 2HB  LYS A  74      12.575  -3.627  12.909  1.00  0.870          H  
ATOM   1167 1HG  LYS A  74      11.618  -4.920  14.772  1.00  0.870          H  
ATOM   1168 2HG  LYS A  74      10.014  -4.303  14.377  1.00  0.870          H  
ATOM   1169 1HD  LYS A  74      10.125  -6.494  13.435  1.00  0.870          H  
ATOM   1170 2HD  LYS A  74      10.227  -5.308  12.138  1.00  0.870          H  
ATOM   1171 1HE  LYS A  74      11.791  -7.129  11.694  1.00  0.870          H  
ATOM   1172 2HE  LYS A  74      12.718  -5.667  12.026  1.00  0.870          H  
ATOM   1173 1HZ  LYS A  74      13.618  -7.571  13.159  1.00  0.870          H  
ATOM   1174 2HZ  LYS A  74      13.074  -6.490  14.280  1.00  0.870          H  
ATOM   1175 3HZ  LYS A  74      12.197  -7.847  13.949  1.00  0.870          H  
ATOM   1176  N   THR A  75      12.406  -0.373  12.691  1.00  0.480          N  
ATOM   1177  CA  THR A  75      13.333   0.516  12.016  1.00  0.490          C  
ATOM   1178  C   THR A  75      13.490   1.852  12.735  1.00  0.520          C  
ATOM   1179  O   THR A  75      14.207   2.729  12.254  1.00  0.550          O  
ATOM   1180  CB  THR A  75      12.890   0.776  10.556  1.00  0.680          C  
ATOM   1181  OG1 THR A  75      11.599   1.381  10.560  1.00  0.680          O  
ATOM   1182  CG2 THR A  75      12.815  -0.533   9.762  1.00  0.680          C  
ATOM   1183  H   THR A  75      11.420  -0.354  12.409  1.00  0.580          H  
ATOM   1184  HA  THR A  75      14.309   0.035  11.995  1.00  0.590          H  
ATOM   1185  HB  THR A  75      13.599   1.448  10.077  1.00  0.820          H  
ATOM   1186  HG1 THR A  75      11.661   2.258  10.947  1.00  0.820          H  
ATOM   1187 1HG2 THR A  75      12.497  -0.326   8.740  1.00  0.820          H  
ATOM   1188 2HG2 THR A  75      13.794  -1.007   9.748  1.00  0.820          H  
ATOM   1189 3HG2 THR A  75      12.099  -1.198  10.238  1.00  0.820          H  
ATOM   1190  N   GLN A  76      12.804   2.021  13.873  1.00  0.540          N  
ATOM   1191  CA  GLN A  76      12.798   3.259  14.650  1.00  0.580          C  
ATOM   1192  C   GLN A  76      12.380   4.464  13.806  1.00  0.540          C  
ATOM   1193  O   GLN A  76      13.021   5.519  13.846  1.00  0.570          O  
ATOM   1194  CB  GLN A  76      14.184   3.516  15.266  1.00  0.800          C  
ATOM   1195  CG  GLN A  76      14.645   2.448  16.250  1.00  0.800          C  
ATOM   1196  CD  GLN A  76      13.862   2.457  17.551  1.00  0.800          C  
ATOM   1197  OE1 GLN A  76      13.899   3.430  18.314  1.00  0.800          O  
ATOM   1198  NE2 GLN A  76      13.143   1.375  17.813  1.00  0.800          N  
ATOM   1199  H   GLN A  76      12.254   1.241  14.245  1.00  0.650          H  
ATOM   1200  HA  GLN A  76      12.067   3.144  15.451  1.00  0.700          H  
ATOM   1201 1HB  GLN A  76      14.932   3.597  14.482  1.00  0.960          H  
ATOM   1202 2HB  GLN A  76      14.170   4.465  15.796  1.00  0.960          H  
ATOM   1203 1HG  GLN A  76      14.518   1.468  15.784  1.00  0.960          H  
ATOM   1204 2HG  GLN A  76      15.695   2.615  16.479  1.00  0.960          H  
ATOM   1205 1HE2 GLN A  76      12.609   1.314  18.656  1.00  0.960          H  
ATOM   1206 2HE2 GLN A  76      13.126   0.601  17.162  1.00  0.960          H  
ATOM   1207  N   LEU A  77      11.307   4.296  13.035  1.00  0.480          N  
ATOM   1208  CA  LEU A  77      10.778   5.346  12.185  1.00  0.450          C  
ATOM   1209  C   LEU A  77       9.378   5.794  12.635  1.00  0.450          C  
ATOM   1210  O   LEU A  77       8.713   5.056  13.359  1.00  0.460          O  
ATOM   1211  CB  LEU A  77      10.787   4.897  10.703  1.00  0.640          C  
ATOM   1212  CG  LEU A  77      12.208   4.597  10.053  1.00  0.640          C  
ATOM   1213  CD1 LEU A  77      12.039   4.052   8.647  1.00  0.640          C  
ATOM   1214  CD2 LEU A  77      13.022   5.858   9.964  1.00  0.640          C  
ATOM   1215  H   LEU A  77      10.818   3.396  13.095  1.00  0.580          H  
ATOM   1216  HA  LEU A  77      11.466   6.164  12.273  1.00  0.540          H  
ATOM   1217 1HB  LEU A  77      10.200   3.986  10.627  1.00  0.770          H  
ATOM   1218 2HB  LEU A  77      10.308   5.628  10.113  1.00  0.770          H  
ATOM   1219  HG  LEU A  77      12.734   3.876  10.650  1.00  0.770          H  
ATOM   1220 1HD1 LEU A  77      13.020   3.853   8.216  1.00  0.770          H  
ATOM   1221 2HD1 LEU A  77      11.482   3.140   8.674  1.00  0.770          H  
ATOM   1222 3HD1 LEU A  77      11.517   4.785   8.031  1.00  0.770          H  
ATOM   1223 1HD2 LEU A  77      13.988   5.636   9.507  1.00  0.770          H  
ATOM   1224 2HD2 LEU A  77      12.504   6.561   9.360  1.00  0.770          H  
ATOM   1225 3HD2 LEU A  77      13.194   6.281  10.947  1.00  0.770          H  
ATOM   1226  N   PRO A  78       8.981   7.051  12.373  1.00  0.470          N  
ATOM   1227  CA  PRO A  78       7.648   7.605  12.539  1.00  0.490          C  
ATOM   1228  C   PRO A  78       6.654   6.821  11.718  1.00  0.440          C  
ATOM   1229  O   PRO A  78       7.012   6.371  10.617  1.00  0.430          O  
ATOM   1230  CB  PRO A  78       7.794   9.001  11.948  1.00  0.730          C  
ATOM   1231  CG  PRO A  78       9.255   9.323  12.052  1.00  0.730          C  
ATOM   1232  CD  PRO A  78       9.969   8.027  11.941  1.00  0.730          C  
ATOM   1233  HA  PRO A  78       7.363   7.624  13.612  1.00  0.590          H  
ATOM   1234 1HB  PRO A  78       7.421   8.997  10.915  1.00  0.880          H  
ATOM   1235 2HB  PRO A  78       7.174   9.695  12.497  1.00  0.880          H  
ATOM   1236 1HG  PRO A  78       9.538   9.991  11.224  1.00  0.880          H  
ATOM   1237 2HG  PRO A  78       9.499   9.858  12.946  1.00  0.880          H  
ATOM   1238 1HD  PRO A  78      10.277   7.812  10.969  1.00  0.880          H  
ATOM   1239 2HD  PRO A  78      10.809   8.098  12.643  1.00  0.880          H  
ATOM   1240  N   LEU A  79       5.426   6.669  12.200  1.00  0.450          N  
ATOM   1241  CA  LEU A  79       4.395   5.997  11.424  1.00  0.390          C  
ATOM   1242  C   LEU A  79       3.381   6.984  10.839  1.00  0.360          C  
ATOM   1243  O   LEU A  79       2.729   7.734  11.561  1.00  0.460          O  
ATOM   1244  CB  LEU A  79       3.673   4.981  12.297  1.00  0.570          C  
ATOM   1245  CG  LEU A  79       2.538   4.214  11.651  1.00  0.570          C  
ATOM   1246  CD1 LEU A  79       3.076   3.297  10.534  1.00  0.570          C  
ATOM   1247  CD2 LEU A  79       1.861   3.446  12.710  1.00  0.570          C  
ATOM   1248  H   LEU A  79       5.170   7.021  13.129  1.00  0.540          H  
ATOM   1249  HA  LEU A  79       4.884   5.480  10.599  1.00  0.470          H  
ATOM   1250 1HB  LEU A  79       4.404   4.252  12.642  1.00  0.680          H  
ATOM   1251 2HB  LEU A  79       3.285   5.495  13.172  1.00  0.680          H  
ATOM   1252  HG  LEU A  79       1.823   4.903  11.201  1.00  0.680          H  
ATOM   1253 1HD1 LEU A  79       2.250   2.747  10.105  1.00  0.680          H  
ATOM   1254 2HD1 LEU A  79       3.558   3.875   9.750  1.00  0.680          H  
ATOM   1255 3HD1 LEU A  79       3.792   2.602  10.955  1.00  0.680          H  
ATOM   1256 1HD2 LEU A  79       1.043   2.890  12.271  1.00  0.680          H  
ATOM   1257 2HD2 LEU A  79       2.558   2.770  13.174  1.00  0.680          H  
ATOM   1258 3HD2 LEU A  79       1.483   4.124  13.456  1.00  0.680          H  
ATOM   1259  N   VAL A  80       3.210   6.954   9.537  1.00  0.260          N  
ATOM   1260  CA  VAL A  80       2.296   7.850   8.856  1.00  0.290          C  
ATOM   1261  C   VAL A  80       1.136   7.039   8.269  1.00  0.280          C  
ATOM   1262  O   VAL A  80       1.356   6.071   7.545  1.00  0.270          O  
ATOM   1263  CB  VAL A  80       3.091   8.608   7.773  1.00  0.390          C  
ATOM   1264  CG1 VAL A  80       2.221   9.534   7.009  1.00  0.390          C  
ATOM   1265  CG2 VAL A  80       4.240   9.375   8.425  1.00  0.390          C  
ATOM   1266  H   VAL A  80       3.778   6.311   8.989  1.00  0.310          H  
ATOM   1267  HA  VAL A  80       1.898   8.569   9.572  1.00  0.350          H  
ATOM   1268  HB  VAL A  80       3.498   7.901   7.090  1.00  0.470          H  
ATOM   1269 1HG1 VAL A  80       2.820  10.035   6.246  1.00  0.470          H  
ATOM   1270 2HG1 VAL A  80       1.411   8.992   6.530  1.00  0.470          H  
ATOM   1271 3HG1 VAL A  80       1.802  10.275   7.686  1.00  0.470          H  
ATOM   1272 1HG2 VAL A  80       4.816   9.886   7.655  1.00  0.470          H  
ATOM   1273 2HG2 VAL A  80       3.834  10.101   9.129  1.00  0.470          H  
ATOM   1274 3HG2 VAL A  80       4.892   8.679   8.955  1.00  0.470          H  
ATOM   1275  N   LEU A  81      -0.098   7.393   8.598  1.00  0.350          N  
ATOM   1276  CA  LEU A  81      -1.193   6.575   8.085  1.00  0.400          C  
ATOM   1277  C   LEU A  81      -1.954   7.212   6.955  1.00  0.370          C  
ATOM   1278  O   LEU A  81      -2.298   8.394   7.005  1.00  0.400          O  
ATOM   1279  CB  LEU A  81      -2.212   6.298   9.176  1.00  0.540          C  
ATOM   1280  CG  LEU A  81      -1.711   5.688  10.451  1.00  0.540          C  
ATOM   1281  CD1 LEU A  81      -2.914   5.490  11.332  1.00  0.540          C  
ATOM   1282  CD2 LEU A  81      -0.946   4.392  10.188  1.00  0.540          C  
ATOM   1283  H   LEU A  81      -0.260   8.196   9.192  1.00  0.420          H  
ATOM   1284  HA  LEU A  81      -0.795   5.636   7.706  1.00  0.480          H  
ATOM   1285 1HB  LEU A  81      -2.695   7.238   9.433  1.00  0.650          H  
ATOM   1286 2HB  LEU A  81      -2.970   5.631   8.766  1.00  0.650          H  
ATOM   1287  HG  LEU A  81      -1.039   6.386  10.954  1.00  0.650          H  
ATOM   1288 1HD1 LEU A  81      -2.608   5.084  12.254  1.00  0.650          H  
ATOM   1289 2HD1 LEU A  81      -3.405   6.448  11.504  1.00  0.650          H  
ATOM   1290 3HD1 LEU A  81      -3.612   4.805  10.854  1.00  0.650          H  
ATOM   1291 1HD2 LEU A  81      -0.608   3.993  11.118  1.00  0.650          H  
ATOM   1292 2HD2 LEU A  81      -1.583   3.674   9.701  1.00  0.650          H  
ATOM   1293 3HD2 LEU A  81      -0.079   4.584   9.564  1.00  0.650          H  
ATOM   1294  N   VAL A  82      -2.331   6.387   5.990  1.00  0.360          N  
ATOM   1295  CA  VAL A  82      -3.164   6.843   4.897  1.00  0.350          C  
ATOM   1296  C   VAL A  82      -4.502   6.148   4.984  1.00  0.370          C  
ATOM   1297  O   VAL A  82      -4.587   4.920   4.980  1.00  0.350          O  
ATOM   1298  CB  VAL A  82      -2.471   6.597   3.566  1.00  0.490          C  
ATOM   1299  CG1 VAL A  82      -3.399   7.080   2.424  1.00  0.490          C  
ATOM   1300  CG2 VAL A  82      -1.114   7.293   3.651  1.00  0.490          C  
ATOM   1301  H   VAL A  82      -1.983   5.422   5.999  1.00  0.430          H  
ATOM   1302  HA  VAL A  82      -3.331   7.917   4.997  1.00  0.420          H  
ATOM   1303  HB  VAL A  82      -2.300   5.557   3.414  1.00  0.590          H  
ATOM   1304 1HG1 VAL A  82      -2.946   6.926   1.464  1.00  0.590          H  
ATOM   1305 2HG1 VAL A  82      -4.340   6.527   2.452  1.00  0.590          H  
ATOM   1306 3HG1 VAL A  82      -3.606   8.137   2.564  1.00  0.590          H  
ATOM   1307 1HG2 VAL A  82      -0.541   7.177   2.794  1.00  0.590          H  
ATOM   1308 2HG2 VAL A  82      -1.266   8.315   3.819  1.00  0.590          H  
ATOM   1309 3HG2 VAL A  82      -0.558   6.878   4.474  1.00  0.590          H  
ATOM   1310  N   ARG A  83      -5.543   6.941   5.081  1.00  0.440          N  
ATOM   1311  CA  ARG A  83      -6.873   6.429   5.300  1.00  0.500          C  
ATOM   1312  C   ARG A  83      -7.699   6.408   4.041  1.00  0.480          C  
ATOM   1313  O   ARG A  83      -7.405   7.105   3.067  1.00  0.430          O  
ATOM   1314  CB  ARG A  83      -7.589   7.293   6.316  1.00  0.680          C  
ATOM   1315  CG  ARG A  83      -6.874   7.505   7.644  1.00  0.680          C  
ATOM   1316  CD  ARG A  83      -6.670   6.271   8.389  1.00  0.680          C  
ATOM   1317  NE  ARG A  83      -7.929   5.605   8.657  1.00  0.680          N  
ATOM   1318  CZ  ARG A  83      -8.781   5.878   9.665  1.00  0.680          C  
ATOM   1319  NH1 ARG A  83      -8.522   6.836  10.541  1.00  0.680          N  
ATOM   1320  NH2 ARG A  83      -9.897   5.170   9.752  1.00  0.680          N  
ATOM   1321  H   ARG A  83      -5.402   7.952   4.993  1.00  0.530          H  
ATOM   1322  HA  ARG A  83      -6.808   5.410   5.671  1.00  0.600          H  
ATOM   1323 1HB  ARG A  83      -7.794   8.267   5.883  1.00  0.810          H  
ATOM   1324 2HB  ARG A  83      -8.538   6.836   6.532  1.00  0.810          H  
ATOM   1325 1HG  ARG A  83      -5.905   7.977   7.476  1.00  0.810          H  
ATOM   1326 2HG  ARG A  83      -7.495   8.143   8.246  1.00  0.810          H  
ATOM   1327 1HD  ARG A  83      -6.051   5.612   7.798  1.00  0.810          H  
ATOM   1328 2HD  ARG A  83      -6.169   6.475   9.332  1.00  0.810          H  
ATOM   1329  HE  ARG A  83      -8.225   4.882   7.993  1.00  0.810          H  
ATOM   1330 1HH1 ARG A  83      -7.667   7.366  10.477  1.00  0.810          H  
ATOM   1331 2HH1 ARG A  83      -9.182   7.039  11.277  1.00  0.810          H  
ATOM   1332 1HH2 ARG A  83     -10.069   4.406   9.068  1.00  0.810          H  
ATOM   1333 2HH2 ARG A  83     -10.579   5.372  10.461  1.00  0.810          H  
ATOM   1334  N   LYS A  84      -8.759   5.621   4.060  1.00  0.550          N  
ATOM   1335  CA  LYS A  84      -9.694   5.659   2.949  1.00  0.540          C  
ATOM   1336  C   LYS A  84     -10.457   6.979   3.028  1.00  0.540          C  
ATOM   1337  O   LYS A  84     -10.627   7.531   4.124  1.00  0.600          O  
ATOM   1338  CB  LYS A  84     -10.629   4.460   2.987  1.00  0.760          C  
ATOM   1339  CG  LYS A  84      -9.917   3.141   2.744  1.00  0.760          C  
ATOM   1340  CD  LYS A  84     -10.881   1.975   2.751  1.00  0.760          C  
ATOM   1341  CE  LYS A  84     -10.150   0.663   2.517  1.00  0.760          C  
ATOM   1342  NZ  LYS A  84     -11.082  -0.496   2.512  1.00  0.760          N  
ATOM   1343  H   LYS A  84      -8.923   5.011   4.877  1.00  0.660          H  
ATOM   1344  HA  LYS A  84      -9.141   5.647   2.009  1.00  0.650          H  
ATOM   1345 1HB  LYS A  84     -11.110   4.405   3.960  1.00  0.910          H  
ATOM   1346 2HB  LYS A  84     -11.411   4.582   2.237  1.00  0.910          H  
ATOM   1347 1HG  LYS A  84      -9.399   3.180   1.786  1.00  0.910          H  
ATOM   1348 2HG  LYS A  84      -9.177   2.986   3.527  1.00  0.910          H  
ATOM   1349 1HD  LYS A  84     -11.383   1.929   3.719  1.00  0.910          H  
ATOM   1350 2HD  LYS A  84     -11.632   2.110   1.973  1.00  0.910          H  
ATOM   1351 1HE  LYS A  84      -9.634   0.708   1.559  1.00  0.910          H  
ATOM   1352 2HE  LYS A  84      -9.409   0.522   3.309  1.00  0.910          H  
ATOM   1353 1HZ  LYS A  84     -10.558  -1.345   2.355  1.00  0.910          H  
ATOM   1354 2HZ  LYS A  84     -11.554  -0.551   3.403  1.00  0.910          H  
ATOM   1355 3HZ  LYS A  84     -11.764  -0.379   1.776  1.00  0.910          H  
ATOM   1356  N   ALA A  85     -10.950   7.470   1.892  1.00  0.600          N  
ATOM   1357  CA  ALA A  85     -11.690   8.722   1.903  1.00  0.690          C  
ATOM   1358  C   ALA A  85     -12.819   8.744   2.904  1.00  0.630          C  
ATOM   1359  O   ALA A  85     -13.555   7.769   3.079  1.00  0.630          O  
ATOM   1360  CB  ALA A  85     -12.287   9.018   0.565  1.00  0.930          C  
ATOM   1361  H   ALA A  85     -10.746   7.030   0.991  1.00  0.720          H  
ATOM   1362  HA  ALA A  85     -10.992   9.507   2.138  1.00  0.830          H  
ATOM   1363 1HB  ALA A  85     -12.793   9.983   0.599  1.00  1.120          H  
ATOM   1364 2HB  ALA A  85     -11.512   9.049  -0.117  1.00  1.120          H  
ATOM   1365 3HB  ALA A  85     -12.993   8.240   0.293  1.00  1.120          H  
ATOM   1366  N   ASN A  86     -12.963   9.916   3.521  1.00  0.680          N  
ATOM   1367  CA  ASN A  86     -13.968  10.265   4.520  1.00  0.700          C  
ATOM   1368  C   ASN A  86     -13.808   9.547   5.863  1.00  0.710          C  
ATOM   1369  O   ASN A  86     -14.712   9.592   6.702  1.00  0.750          O  
ATOM   1370  CB  ASN A  86     -15.358  10.016   3.960  1.00  0.970          C  
ATOM   1371  CG  ASN A  86     -15.609  10.803   2.708  1.00  0.970          C  
ATOM   1372  OD1 ASN A  86     -15.324  12.005   2.630  1.00  0.970          O  
ATOM   1373  ND2 ASN A  86     -16.134  10.142   1.709  1.00  0.970          N  
ATOM   1374  H   ASN A  86     -12.281  10.652   3.279  1.00  0.820          H  
ATOM   1375  HA  ASN A  86     -13.866  11.333   4.724  1.00  0.840          H  
ATOM   1376 1HB  ASN A  86     -15.522   8.961   3.768  1.00  1.170          H  
ATOM   1377 2HB  ASN A  86     -16.095  10.319   4.703  1.00  1.170          H  
ATOM   1378 1HD2 ASN A  86     -16.324  10.607   0.844  1.00  1.170          H  
ATOM   1379 2HD2 ASN A  86     -16.346   9.168   1.811  1.00  1.170          H  
ATOM   1380  N   LYS A  87     -12.645   8.940   6.108  1.00  0.760          N  
ATOM   1381  CA  LYS A  87     -12.400   8.322   7.403  1.00  0.820          C  
ATOM   1382  C   LYS A  87     -11.675   9.252   8.403  1.00  0.880          C  
ATOM   1383  O   LYS A  87     -11.661   8.967   9.604  1.00  1.010          O  
ATOM   1384  CB  LYS A  87     -11.645   7.022   7.217  1.00  1.120          C  
ATOM   1385  CG  LYS A  87     -12.356   5.975   6.329  1.00  1.120          C  
ATOM   1386  CD  LYS A  87     -13.702   5.513   6.871  1.00  1.120          C  
ATOM   1387  CE  LYS A  87     -14.282   4.423   5.985  1.00  1.120          C  
ATOM   1388  NZ  LYS A  87     -15.629   3.979   6.451  1.00  1.120          N  
ATOM   1389  H   LYS A  87     -11.944   8.848   5.361  1.00  0.910          H  
ATOM   1390  HA  LYS A  87     -13.361   8.092   7.852  1.00  0.980          H  
ATOM   1391 1HB  LYS A  87     -10.695   7.233   6.758  1.00  1.350          H  
ATOM   1392 2HB  LYS A  87     -11.464   6.578   8.172  1.00  1.350          H  
ATOM   1393 1HG  LYS A  87     -12.524   6.401   5.340  1.00  1.350          H  
ATOM   1394 2HG  LYS A  87     -11.699   5.110   6.221  1.00  1.350          H  
ATOM   1395 1HD  LYS A  87     -13.587   5.141   7.889  1.00  1.350          H  
ATOM   1396 2HD  LYS A  87     -14.406   6.344   6.873  1.00  1.350          H  
ATOM   1397 1HE  LYS A  87     -14.365   4.806   4.967  1.00  1.350          H  
ATOM   1398 2HE  LYS A  87     -13.606   3.567   5.985  1.00  1.350          H  
ATOM   1399 1HZ  LYS A  87     -15.980   3.258   5.834  1.00  1.350          H  
ATOM   1400 2HZ  LYS A  87     -15.562   3.612   7.390  1.00  1.350          H  
ATOM   1401 3HZ  LYS A  87     -16.263   4.767   6.441  1.00  1.350          H  
ATOM   1402  N   LEU A  88     -11.062  10.346   7.927  1.00  0.830          N  
ATOM   1403  CA  LEU A  88     -10.392  11.309   8.803  1.00  0.890          C  
ATOM   1404  C   LEU A  88     -11.425  12.230   9.460  1.00  0.870          C  
ATOM   1405  O   LEU A  88     -12.470  12.489   8.864  1.00  0.820          O  
ATOM   1406  CB  LEU A  88      -9.336  12.102   8.021  1.00  1.220          C  
ATOM   1407  CG  LEU A  88      -8.137  11.286   7.508  1.00  1.220          C  
ATOM   1408  CD1 LEU A  88      -7.326  12.116   6.605  1.00  1.220          C  
ATOM   1409  CD2 LEU A  88      -7.249  10.876   8.668  1.00  1.220          C  
ATOM   1410  H   LEU A  88     -11.037  10.520   6.914  1.00  1.000          H  
ATOM   1411  HA  LEU A  88      -9.901  10.729   9.560  1.00  1.070          H  
ATOM   1412 1HB  LEU A  88      -9.825  12.516   7.148  1.00  1.470          H  
ATOM   1413 2HB  LEU A  88      -8.964  12.932   8.607  1.00  1.470          H  
ATOM   1414  HG  LEU A  88      -8.492  10.412   6.967  1.00  1.470          H  
ATOM   1415 1HD1 LEU A  88      -6.502  11.520   6.255  1.00  1.470          H  
ATOM   1416 2HD1 LEU A  88      -7.931  12.414   5.771  1.00  1.470          H  
ATOM   1417 3HD1 LEU A  88      -6.962  12.991   7.133  1.00  1.470          H  
ATOM   1418 1HD2 LEU A  88      -6.391  10.329   8.285  1.00  1.470          H  
ATOM   1419 2HD2 LEU A  88      -6.904  11.765   9.182  1.00  1.470          H  
ATOM   1420 3HD2 LEU A  88      -7.783  10.250   9.367  1.00  1.470          H  
ATOM   1421  N   PRO A  89     -11.120  12.831  10.634  1.00  1.020          N  
ATOM   1422  CA  PRO A  89     -12.011  13.649  11.439  1.00  1.070          C  
ATOM   1423  C   PRO A  89     -11.844  15.162  11.334  1.00  1.060          C  
ATOM   1424  O   PRO A  89     -12.873  15.806  11.536  1.00  1.630          O  
ATOM   1425  CB  PRO A  89     -11.571  13.247  12.828  1.00  1.600          C  
ATOM   1426  CG  PRO A  89     -10.063  13.133  12.696  1.00  1.600          C  
ATOM   1427  CD  PRO A  89      -9.829  12.541  11.328  1.00  1.600          C  
ATOM   1428  HA  PRO A  89     -13.048  13.362  11.242  1.00  1.280          H  
ATOM   1429 1HB  PRO A  89     -11.911  13.974  13.522  1.00  1.930          H  
ATOM   1430 2HB  PRO A  89     -12.024  12.304  13.109  1.00  1.930          H  
ATOM   1431 1HG  PRO A  89      -9.606  14.121  12.785  1.00  1.930          H  
ATOM   1432 2HG  PRO A  89      -9.643  12.549  13.499  1.00  1.930          H  
ATOM   1433 1HD  PRO A  89      -8.980  13.038  10.846  1.00  1.930          H  
ATOM   1434 2HD  PRO A  89      -9.666  11.470  11.490  1.00  1.930          H  
ATOM   1435  N   GLY A  90     -11.048  15.541  10.342  1.00  1.240          N  
ATOM   1436  CA  GLY A  90     -10.126  16.644  10.586  1.00  1.210          C  
ATOM   1437  C   GLY A  90      -9.621  17.167   9.250  1.00  1.090          C  
ATOM   1438  O   GLY A  90     -10.126  16.766   8.204  1.00  1.050          O  
ATOM   1439  H   GLY A  90     -11.527  15.643   9.457  1.00  1.490          H  
ATOM   1440 1HA  GLY A  90     -10.637  17.438  11.130  1.00  1.450          H  
ATOM   1441 2HA  GLY A  90      -9.290  16.302  11.195  1.00  1.450          H  
ATOM   1442  N   GLN A  91      -8.654  18.084   9.261  1.00  1.110          N  
ATOM   1443  CA  GLN A  91      -8.214  18.625   7.975  1.00  1.080          C  
ATOM   1444  C   GLN A  91      -7.331  17.642   7.255  1.00  0.970          C  
ATOM   1445  O   GLN A  91      -6.257  17.269   7.743  1.00  0.960          O  
ATOM   1446  CB  GLN A  91      -7.454  19.942   8.119  1.00  1.520          C  
ATOM   1447  CG  GLN A  91      -6.973  20.521   6.759  1.00  1.520          C  
ATOM   1448  CD  GLN A  91      -8.104  21.027   5.863  1.00  1.520          C  
ATOM   1449  OE1 GLN A  91      -8.805  21.951   6.278  1.00  1.520          O  
ATOM   1450  NE2 GLN A  91      -8.311  20.449   4.657  1.00  1.520          N  
ATOM   1451  H   GLN A  91      -8.243  18.402  10.127  1.00  1.330          H  
ATOM   1452  HA  GLN A  91      -9.095  18.804   7.357  1.00  1.300          H  
ATOM   1453 1HB  GLN A  91      -8.086  20.683   8.607  1.00  1.830          H  
ATOM   1454 2HB  GLN A  91      -6.574  19.789   8.746  1.00  1.830          H  
ATOM   1455 1HG  GLN A  91      -6.300  21.351   6.958  1.00  1.830          H  
ATOM   1456 2HG  GLN A  91      -6.448  19.760   6.217  1.00  1.830          H  
ATOM   1457 1HE2 GLN A  91      -9.051  20.789   4.069  1.00  1.830          H  
ATOM   1458 2HE2 GLN A  91      -7.752  19.651   4.305  1.00  1.830          H  
ATOM   1459  N   LEU A  92      -7.786  17.267   6.072  1.00  0.930          N  
ATOM   1460  CA  LEU A  92      -7.130  16.286   5.243  1.00  0.860          C  
ATOM   1461  C   LEU A  92      -6.699  16.781   3.876  1.00  0.750          C  
ATOM   1462  O   LEU A  92      -7.174  17.812   3.378  1.00  0.780          O  
ATOM   1463  CB  LEU A  92      -8.090  15.117   5.083  1.00  1.230          C  
ATOM   1464  CG  LEU A  92      -9.439  15.401   4.383  1.00  1.230          C  
ATOM   1465  CD1 LEU A  92      -9.352  15.034   2.870  1.00  1.230          C  
ATOM   1466  CD2 LEU A  92     -10.524  14.634   5.115  1.00  1.230          C  
ATOM   1467  H   LEU A  92      -8.685  17.625   5.785  1.00  1.120          H  
ATOM   1468  HA  LEU A  92      -6.251  15.945   5.771  1.00  1.030          H  
ATOM   1469 1HB  LEU A  92      -7.576  14.342   4.520  1.00  1.480          H  
ATOM   1470 2HB  LEU A  92      -8.313  14.743   6.076  1.00  1.480          H  
ATOM   1471  HG  LEU A  92      -9.665  16.459   4.438  1.00  1.480          H  
ATOM   1472 1HD1 LEU A  92     -10.307  15.245   2.398  1.00  1.480          H  
ATOM   1473 2HD1 LEU A  92      -8.586  15.604   2.369  1.00  1.480          H  
ATOM   1474 3HD1 LEU A  92      -9.131  13.976   2.764  1.00  1.480          H  
ATOM   1475 1HD2 LEU A  92     -11.489  14.829   4.653  1.00  1.480          H  
ATOM   1476 2HD2 LEU A  92     -10.318  13.584   5.069  1.00  1.480          H  
ATOM   1477 3HD2 LEU A  92     -10.553  14.950   6.164  1.00  1.480          H  
ATOM   1478  N   ILE A  93      -5.756  16.041   3.305  1.00  0.710          N  
ATOM   1479  CA  ILE A  93      -5.299  16.205   1.933  1.00  0.740          C  
ATOM   1480  C   ILE A  93      -5.799  14.951   1.191  1.00  0.600          C  
ATOM   1481  O   ILE A  93      -5.769  13.858   1.770  1.00  0.480          O  
ATOM   1482  CB  ILE A  93      -3.764  16.344   1.888  1.00  1.020          C  
ATOM   1483  CG1 ILE A  93      -3.248  16.793   0.541  1.00  1.020          C  
ATOM   1484  CG2 ILE A  93      -3.126  15.062   2.250  1.00  1.020          C  
ATOM   1485  CD1 ILE A  93      -3.481  18.274   0.292  1.00  1.020          C  
ATOM   1486  H   ILE A  93      -5.374  15.281   3.874  1.00  0.850          H  
ATOM   1487  HA  ILE A  93      -5.773  17.080   1.495  1.00  0.890          H  
ATOM   1488  HB  ILE A  93      -3.482  17.091   2.585  1.00  1.230          H  
ATOM   1489 1HG1 ILE A  93      -2.182  16.602   0.499  1.00  1.230          H  
ATOM   1490 2HG1 ILE A  93      -3.729  16.223  -0.255  1.00  1.230          H  
ATOM   1491 1HG2 ILE A  93      -2.074  15.163   2.243  1.00  1.230          H  
ATOM   1492 2HG2 ILE A  93      -3.453  14.767   3.228  1.00  1.230          H  
ATOM   1493 3HG2 ILE A  93      -3.385  14.344   1.550  1.00  1.230          H  
ATOM   1494 1HD1 ILE A  93      -3.084  18.554  -0.675  1.00  1.230          H  
ATOM   1495 2HD1 ILE A  93      -4.538  18.502   0.304  1.00  1.230          H  
ATOM   1496 3HD1 ILE A  93      -2.978  18.855   1.066  1.00  1.230          H  
ATOM   1497  N   SER A  94      -6.265  15.081  -0.057  1.00  0.720          N  
ATOM   1498  CA  SER A  94      -6.760  13.920  -0.809  1.00  0.620          C  
ATOM   1499  C   SER A  94      -5.949  13.581  -2.072  1.00  0.570          C  
ATOM   1500  O   SER A  94      -5.301  14.443  -2.666  1.00  0.610          O  
ATOM   1501  CB  SER A  94      -8.201  14.167  -1.197  1.00  0.910          C  
ATOM   1502  OG  SER A  94      -8.305  15.272  -2.056  1.00  0.910          O  
ATOM   1503  H   SER A  94      -6.291  15.980  -0.520  1.00  0.860          H  
ATOM   1504  HA  SER A  94      -6.732  13.051  -0.153  1.00  0.740          H  
ATOM   1505 1HB  SER A  94      -8.586  13.289  -1.691  1.00  1.090          H  
ATOM   1506 2HB  SER A  94      -8.799  14.330  -0.300  1.00  1.090          H  
ATOM   1507  HG  SER A  94      -9.239  15.359  -2.269  1.00  1.090          H  
ATOM   1508  N   ALA A  95      -6.061  12.315  -2.510  1.00  0.580          N  
ATOM   1509  CA  ALA A  95      -5.424  11.772  -3.729  1.00  0.590          C  
ATOM   1510  C   ALA A  95      -6.274  10.675  -4.337  1.00  0.580          C  
ATOM   1511  O   ALA A  95      -7.105  10.081  -3.646  1.00  0.590          O  
ATOM   1512  CB  ALA A  95      -4.075  11.205  -3.422  1.00  0.820          C  
ATOM   1513  H   ALA A  95      -6.586  11.673  -1.911  1.00  0.700          H  
ATOM   1514  HA  ALA A  95      -5.325  12.574  -4.462  1.00  0.710          H  
ATOM   1515 1HB  ALA A  95      -3.644  10.808  -4.311  1.00  0.990          H  
ATOM   1516 2HB  ALA A  95      -3.439  11.987  -3.027  1.00  0.990          H  
ATOM   1517 3HB  ALA A  95      -4.195  10.404  -2.702  1.00  0.990          H  
ATOM   1518  N   SER A  96      -6.057  10.354  -5.620  1.00  0.660          N  
ATOM   1519  CA  SER A  96      -6.941   9.338  -6.209  1.00  0.670          C  
ATOM   1520  C   SER A  96      -6.374   8.400  -7.267  1.00  0.640          C  
ATOM   1521  O   SER A  96      -5.310   8.624  -7.865  1.00  0.650          O  
ATOM   1522  CB  SER A  96      -8.137  10.038  -6.824  1.00  0.930          C  
ATOM   1523  OG  SER A  96      -7.742  10.823  -7.909  1.00  0.930          O  
ATOM   1524  H   SER A  96      -5.326  10.828  -6.169  1.00  0.790          H  
ATOM   1525  HA  SER A  96      -7.281   8.709  -5.392  1.00  0.800          H  
ATOM   1526 1HB  SER A  96      -8.876   9.309  -7.150  1.00  1.120          H  
ATOM   1527 2HB  SER A  96      -8.603  10.663  -6.079  1.00  1.120          H  
ATOM   1528  HG  SER A  96      -8.533  11.255  -8.234  1.00  1.120          H  
ATOM   1529  N   TYR A  97      -7.120   7.307  -7.485  1.00  0.650          N  
ATOM   1530  CA  TYR A  97      -6.743   6.300  -8.474  1.00  0.700          C  
ATOM   1531  C   TYR A  97      -7.936   5.421  -8.908  1.00  0.700          C  
ATOM   1532  O   TYR A  97      -8.874   5.211  -8.140  1.00  0.780          O  
ATOM   1533  CB  TYR A  97      -5.644   5.417  -7.891  1.00  0.960          C  
ATOM   1534  CG  TYR A  97      -4.792   4.790  -8.918  1.00  0.960          C  
ATOM   1535  CD1 TYR A  97      -3.693   5.478  -9.389  1.00  0.960          C  
ATOM   1536  CD2 TYR A  97      -5.100   3.562  -9.416  1.00  0.960          C  
ATOM   1537  CE1 TYR A  97      -2.900   4.916 -10.357  1.00  0.960          C  
ATOM   1538  CE2 TYR A  97      -4.322   2.995 -10.385  1.00  0.960          C  
ATOM   1539  CZ  TYR A  97      -3.224   3.668 -10.855  1.00  0.960          C  
ATOM   1540  OH  TYR A  97      -2.455   3.112 -11.825  1.00  0.960          O  
ATOM   1541  H   TYR A  97      -7.974   7.206  -6.922  1.00  0.780          H  
ATOM   1542  HA  TYR A  97      -6.372   6.810  -9.363  1.00  0.840          H  
ATOM   1543 1HB  TYR A  97      -5.003   5.998  -7.226  1.00  1.150          H  
ATOM   1544 2HB  TYR A  97      -6.094   4.629  -7.299  1.00  1.150          H  
ATOM   1545  HD1 TYR A  97      -3.456   6.467  -8.988  1.00  1.150          H  
ATOM   1546  HD2 TYR A  97      -5.958   3.041  -9.047  1.00  1.150          H  
ATOM   1547  HE1 TYR A  97      -2.027   5.451 -10.733  1.00  1.150          H  
ATOM   1548  HE2 TYR A  97      -4.579   2.012 -10.781  1.00  1.150          H  
ATOM   1549  HH  TYR A  97      -2.838   2.267 -12.084  1.00  1.150          H  
ATOM   1550  N   ASP A  98      -7.901   4.864 -10.119  1.00  0.740          N  
ATOM   1551  CA  ASP A  98      -8.944   3.906 -10.504  1.00  0.820          C  
ATOM   1552  C   ASP A  98      -8.617   2.521  -9.920  1.00  0.930          C  
ATOM   1553  O   ASP A  98      -7.657   1.866 -10.345  1.00  1.110          O  
ATOM   1554  CB  ASP A  98      -9.049   3.830 -12.028  1.00  1.120          C  
ATOM   1555  CG  ASP A  98      -9.524   5.154 -12.644  1.00  1.120          C  
ATOM   1556  OD1 ASP A  98      -9.951   6.022 -11.892  1.00  1.120          O  
ATOM   1557  OD2 ASP A  98      -9.482   5.284 -13.838  1.00  1.120          O  
ATOM   1558  H   ASP A  98      -7.173   5.107 -10.780  1.00  0.890          H  
ATOM   1559  HA  ASP A  98      -9.898   4.230 -10.090  1.00  0.980          H  
ATOM   1560 1HB  ASP A  98      -8.079   3.557 -12.453  1.00  1.340          H  
ATOM   1561 2HB  ASP A  98      -9.759   3.049 -12.301  1.00  1.340          H  
ATOM   1562  N   LEU A  99      -9.423   2.073  -8.948  1.00  0.920          N  
ATOM   1563  CA  LEU A  99      -9.127   0.831  -8.231  1.00  1.070          C  
ATOM   1564  C   LEU A  99     -10.084  -0.326  -8.506  1.00  1.320          C  
ATOM   1565  O   LEU A  99     -11.237  -0.328  -8.050  1.00  1.590          O  
ATOM   1566  CB  LEU A  99      -9.128   1.084  -6.706  1.00  1.440          C  
ATOM   1567  CG  LEU A  99      -8.160   2.172  -6.159  1.00  1.440          C  
ATOM   1568  CD1 LEU A  99      -8.373   2.343  -4.667  1.00  1.440          C  
ATOM   1569  CD2 LEU A  99      -6.748   1.799  -6.400  1.00  1.440          C  
ATOM   1570  H   LEU A  99     -10.260   2.618  -8.724  1.00  1.100          H  
ATOM   1571  HA  LEU A  99      -8.139   0.499  -8.533  1.00  1.280          H  
ATOM   1572 1HB  LEU A  99     -10.136   1.382  -6.417  1.00  1.730          H  
ATOM   1573 2HB  LEU A  99      -8.897   0.145  -6.201  1.00  1.730          H  
ATOM   1574  HG  LEU A  99      -8.372   3.111  -6.658  1.00  1.730          H  
ATOM   1575 1HD1 LEU A  99      -7.712   3.119  -4.301  1.00  1.730          H  
ATOM   1576 2HD1 LEU A  99      -9.394   2.618  -4.468  1.00  1.730          H  
ATOM   1577 3HD1 LEU A  99      -8.154   1.408  -4.155  1.00  1.730          H  
ATOM   1578 1HD2 LEU A  99      -6.117   2.588  -6.007  1.00  1.730          H  
ATOM   1579 2HD2 LEU A  99      -6.521   0.862  -5.894  1.00  1.730          H  
ATOM   1580 3HD2 LEU A  99      -6.574   1.687  -7.453  1.00  1.730          H  
ATOM   1581  N   GLU A 100      -9.592  -1.305  -9.273  1.00  1.390          N  
ATOM   1582  CA  GLU A 100     -10.275  -2.553  -9.662  1.00  1.630          C  
ATOM   1583  C   GLU A 100     -11.594  -2.399 -10.438  1.00  1.420          C  
ATOM   1584  O   GLU A 100     -11.703  -2.834 -11.584  1.00  1.470          O  
ATOM   1585  CB  GLU A 100     -10.523  -3.415  -8.412  1.00  2.190          C  
ATOM   1586  CG  GLU A 100      -9.262  -3.969  -7.742  1.00  2.190          C  
ATOM   1587  CD  GLU A 100      -9.561  -4.753  -6.464  1.00  2.190          C  
ATOM   1588  OE1 GLU A 100     -10.677  -4.693  -6.001  1.00  2.190          O  
ATOM   1589  OE2 GLU A 100      -8.670  -5.400  -5.961  1.00  2.190          O  
ATOM   1590  H   GLU A 100      -8.647  -1.176  -9.615  1.00  1.670          H  
ATOM   1591  HA  GLU A 100      -9.592  -3.108 -10.307  1.00  1.960          H  
ATOM   1592 1HB  GLU A 100     -11.099  -2.866  -7.671  1.00  2.620          H  
ATOM   1593 2HB  GLU A 100     -11.105  -4.278  -8.700  1.00  2.620          H  
ATOM   1594 1HG  GLU A 100      -8.752  -4.625  -8.445  1.00  2.620          H  
ATOM   1595 2HG  GLU A 100      -8.597  -3.140  -7.507  1.00  2.620          H  
ATOM   1596  N   TYR A 101     -12.588  -1.788  -9.789  1.00  1.390          N  
ATOM   1597  CA  TYR A 101     -13.920  -1.607 -10.350  1.00  1.440          C  
ATOM   1598  C   TYR A 101     -14.424  -0.160 -10.316  1.00  1.490          C  
ATOM   1599  O   TYR A 101     -15.437   0.160 -10.952  1.00  1.740          O  
ATOM   1600  CB  TYR A 101     -14.903  -2.536  -9.626  1.00  2.000          C  
ATOM   1601  CG  TYR A 101     -14.532  -4.005  -9.757  1.00  2.000          C  
ATOM   1602  CD1 TYR A 101     -13.872  -4.655  -8.729  1.00  2.000          C  
ATOM   1603  CD2 TYR A 101     -14.834  -4.693 -10.916  1.00  2.000          C  
ATOM   1604  CE1 TYR A 101     -13.507  -5.980  -8.868  1.00  2.000          C  
ATOM   1605  CE2 TYR A 101     -14.474  -6.018 -11.053  1.00  2.000          C  
ATOM   1606  CZ  TYR A 101     -13.810  -6.660 -10.035  1.00  2.000          C  
ATOM   1607  OH  TYR A 101     -13.436  -7.984 -10.176  1.00  2.000          O  
ATOM   1608  H   TYR A 101     -12.373  -1.441  -8.862  1.00  1.670          H  
ATOM   1609  HA  TYR A 101     -13.884  -1.903 -11.398  1.00  1.730          H  
ATOM   1610 1HB  TYR A 101     -14.941  -2.278  -8.568  1.00  2.400          H  
ATOM   1611 2HB  TYR A 101     -15.897  -2.403 -10.036  1.00  2.400          H  
ATOM   1612  HD1 TYR A 101     -13.624  -4.119  -7.811  1.00  2.400          H  
ATOM   1613  HD2 TYR A 101     -15.352  -4.185 -11.729  1.00  2.400          H  
ATOM   1614  HE1 TYR A 101     -12.975  -6.485  -8.059  1.00  2.400          H  
ATOM   1615  HE2 TYR A 101     -14.710  -6.554 -11.972  1.00  2.400          H  
ATOM   1616  HH  TYR A 101     -13.744  -8.321 -11.031  1.00  2.400          H  
ATOM   1617  N   ARG A 102     -13.750   0.722  -9.566  1.00  1.550          N  
ATOM   1618  CA  ARG A 102     -14.267   2.084  -9.426  1.00  1.910          C  
ATOM   1619  C   ARG A 102     -13.259   3.192  -9.696  1.00  1.520          C  
ATOM   1620  O   ARG A 102     -12.162   3.265  -9.123  1.00  2.120          O  
ATOM   1621  CB  ARG A 102     -14.845   2.285  -8.029  1.00  2.530          C  
ATOM   1622  CG  ARG A 102     -16.065   1.400  -7.682  1.00  2.530          C  
ATOM   1623  CD  ARG A 102     -17.296   1.803  -8.436  1.00  2.530          C  
ATOM   1624  NE  ARG A 102     -18.445   0.991  -8.080  1.00  2.530          N  
ATOM   1625  CZ  ARG A 102     -18.796  -0.181  -8.668  1.00  2.530          C  
ATOM   1626  NH1 ARG A 102     -18.090  -0.703  -9.666  1.00  2.530          N  
ATOM   1627  NH2 ARG A 102     -19.877  -0.817  -8.233  1.00  2.530          N  
ATOM   1628  H   ARG A 102     -12.911   0.430  -9.062  1.00  1.860          H  
ATOM   1629  HA  ARG A 102     -15.064   2.214 -10.149  1.00  2.290          H  
ATOM   1630 1HB  ARG A 102     -14.069   2.080  -7.290  1.00  3.040          H  
ATOM   1631 2HB  ARG A 102     -15.139   3.329  -7.908  1.00  3.040          H  
ATOM   1632 1HG  ARG A 102     -15.847   0.361  -7.907  1.00  3.040          H  
ATOM   1633 2HG  ARG A 102     -16.282   1.492  -6.618  1.00  3.040          H  
ATOM   1634 1HD  ARG A 102     -17.533   2.840  -8.200  1.00  3.040          H  
ATOM   1635 2HD  ARG A 102     -17.141   1.712  -9.502  1.00  3.040          H  
ATOM   1636  HE  ARG A 102     -19.032   1.329  -7.328  1.00  3.040          H  
ATOM   1637 1HH1 ARG A 102     -17.243  -0.242 -10.042  1.00  3.040          H  
ATOM   1638 2HH1 ARG A 102     -18.383  -1.574 -10.082  1.00  3.040          H  
ATOM   1639 1HH2 ARG A 102     -20.423  -0.428  -7.476  1.00  3.040          H  
ATOM   1640 2HH2 ARG A 102     -20.158  -1.690  -8.657  1.00  3.040          H  
ATOM   1641  N   LYS A 103     -13.685   4.083 -10.580  1.00  1.110          N  
ATOM   1642  CA  LYS A 103     -12.880   5.207 -11.004  1.00  1.220          C  
ATOM   1643  C   LYS A 103     -12.815   6.262  -9.928  1.00  1.040          C  
ATOM   1644  O   LYS A 103     -13.768   6.429  -9.162  1.00  1.510          O  
ATOM   1645  CB  LYS A 103     -13.432   5.824 -12.287  1.00  1.660          C  
ATOM   1646  CG  LYS A 103     -13.347   4.934 -13.515  1.00  1.660          C  
ATOM   1647  CD  LYS A 103     -13.891   5.657 -14.753  1.00  1.660          C  
ATOM   1648  CE  LYS A 103     -13.785   4.792 -16.004  1.00  1.660          C  
ATOM   1649  NZ  LYS A 103     -14.315   5.491 -17.212  1.00  1.660          N  
ATOM   1650  H   LYS A 103     -14.603   3.947 -10.979  1.00  1.330          H  
ATOM   1651  HA  LYS A 103     -11.877   4.851 -11.192  1.00  1.460          H  
ATOM   1652 1HB  LYS A 103     -14.466   6.121 -12.138  1.00  2.000          H  
ATOM   1653 2HB  LYS A 103     -12.857   6.723 -12.512  1.00  2.000          H  
ATOM   1654 1HG  LYS A 103     -12.302   4.665 -13.689  1.00  2.000          H  
ATOM   1655 2HG  LYS A 103     -13.914   4.021 -13.343  1.00  2.000          H  
ATOM   1656 1HD  LYS A 103     -14.938   5.920 -14.591  1.00  2.000          H  
ATOM   1657 2HD  LYS A 103     -13.324   6.574 -14.913  1.00  2.000          H  
ATOM   1658 1HE  LYS A 103     -12.740   4.539 -16.171  1.00  2.000          H  
ATOM   1659 2HE  LYS A 103     -14.352   3.874 -15.852  1.00  2.000          H  
ATOM   1660 1HZ  LYS A 103     -14.224   4.886 -18.016  1.00  2.000          H  
ATOM   1661 2HZ  LYS A 103     -15.290   5.721 -17.073  1.00  2.000          H  
ATOM   1662 3HZ  LYS A 103     -13.789   6.340 -17.370  1.00  2.000          H  
ATOM   1663  N   HIS A 104     -11.699   6.977  -9.887  1.00  1.380          N  
ATOM   1664  CA  HIS A 104     -11.499   8.099  -8.972  1.00  1.230          C  
ATOM   1665  C   HIS A 104     -11.663   7.738  -7.495  1.00  1.110          C  
ATOM   1666  O   HIS A 104     -12.276   8.494  -6.740  1.00  1.410          O  
ATOM   1667  CB  HIS A 104     -12.489   9.237  -9.290  1.00  1.780          C  
ATOM   1668  CG  HIS A 104     -12.393   9.788 -10.684  1.00  1.780          C  
ATOM   1669  ND1 HIS A 104     -11.375  10.628 -11.087  1.00  1.780          N  
ATOM   1670  CD2 HIS A 104     -13.190   9.614 -11.763  1.00  1.780          C  
ATOM   1671  CE1 HIS A 104     -11.547  10.939 -12.361  1.00  1.780          C  
ATOM   1672  NE2 HIS A 104     -12.643  10.341 -12.792  1.00  1.780          N  
ATOM   1673  H   HIS A 104     -10.967   6.739 -10.573  1.00  1.660          H  
ATOM   1674  HA  HIS A 104     -10.487   8.481  -9.102  1.00  1.480          H  
ATOM   1675 1HB  HIS A 104     -13.510   8.902  -9.125  1.00  2.140          H  
ATOM   1676 2HB  HIS A 104     -12.311  10.061  -8.603  1.00  2.140          H  
ATOM   1677  HD2 HIS A 104     -14.095   9.007 -11.805  1.00  2.140          H  
ATOM   1678  HE1 HIS A 104     -10.897  11.584 -12.954  1.00  2.140          H  
ATOM   1679  HE2 HIS A 104     -13.021  10.402 -13.727  1.00  2.140          H  
ATOM   1680  N   ALA A 105     -11.161   6.580  -7.077  1.00  0.870          N  
ATOM   1681  CA  ALA A 105     -11.233   6.203  -5.678  1.00  0.920          C  
ATOM   1682  C   ALA A 105     -10.390   7.189  -4.913  1.00  0.750          C  
ATOM   1683  O   ALA A 105      -9.332   7.587  -5.401  1.00  0.670          O  
ATOM   1684  CB  ALA A 105     -10.752   4.793  -5.465  1.00  1.270          C  
ATOM   1685  H   ALA A 105     -10.656   5.984  -7.732  1.00  1.040          H  
ATOM   1686  HA  ALA A 105     -12.266   6.290  -5.341  1.00  1.100          H  
ATOM   1687 1HB  ALA A 105     -10.810   4.547  -4.407  1.00  1.520          H  
ATOM   1688 2HB  ALA A 105     -11.373   4.101  -6.041  1.00  1.520          H  
ATOM   1689 3HB  ALA A 105      -9.732   4.733  -5.800  1.00  1.520          H  
ATOM   1690  N   VAL A 106     -10.795   7.549  -3.701  1.00  0.740          N  
ATOM   1691  CA  VAL A 106     -10.019   8.528  -2.951  1.00  0.660          C  
ATOM   1692  C   VAL A 106      -9.428   8.015  -1.641  1.00  0.590          C  
ATOM   1693  O   VAL A 106     -10.067   7.256  -0.894  1.00  0.650          O  
ATOM   1694  CB  VAL A 106     -10.865   9.809  -2.722  1.00  0.960          C  
ATOM   1695  CG1 VAL A 106     -10.095  10.836  -1.872  1.00  0.960          C  
ATOM   1696  CG2 VAL A 106     -11.195  10.429  -4.053  1.00  0.960          C  
ATOM   1697  H   VAL A 106     -11.654   7.177  -3.319  1.00  0.890          H  
ATOM   1698  HA  VAL A 106      -9.182   8.828  -3.575  1.00  0.790          H  
ATOM   1699  HB  VAL A 106     -11.781   9.553  -2.226  1.00  1.150          H  
ATOM   1700 1HG1 VAL A 106     -10.709  11.724  -1.739  1.00  1.150          H  
ATOM   1701 2HG1 VAL A 106      -9.847  10.439  -0.893  1.00  1.150          H  
ATOM   1702 3HG1 VAL A 106      -9.173  11.103  -2.388  1.00  1.150          H  
ATOM   1703 1HG2 VAL A 106     -11.795  11.322  -3.902  1.00  1.150          H  
ATOM   1704 2HG2 VAL A 106     -10.280  10.691  -4.560  1.00  1.150          H  
ATOM   1705 3HG2 VAL A 106     -11.753   9.727  -4.657  1.00  1.150          H  
ATOM   1706  N   LEU A 107      -8.152   8.375  -1.474  1.00  0.550          N  
ATOM   1707  CA  LEU A 107      -7.273   8.111  -0.337  1.00  0.490          C  
ATOM   1708  C   LEU A 107      -6.997   9.454   0.360  1.00  0.480          C  
ATOM   1709  O   LEU A 107      -6.998  10.503  -0.303  1.00  0.540          O  
ATOM   1710  CB  LEU A 107      -5.947   7.489  -0.829  1.00  0.710          C  
ATOM   1711  CG  LEU A 107      -5.926   5.965  -1.369  1.00  0.710          C  
ATOM   1712  CD1 LEU A 107      -6.490   5.020  -0.295  1.00  0.710          C  
ATOM   1713  CD2 LEU A 107      -6.717   5.818  -2.730  1.00  0.710          C  
ATOM   1714  H   LEU A 107      -7.773   8.947  -2.233  1.00  0.660          H  
ATOM   1715  HA  LEU A 107      -7.774   7.462   0.377  1.00  0.590          H  
ATOM   1716 1HB  LEU A 107      -5.578   8.120  -1.631  1.00  0.850          H  
ATOM   1717 2HB  LEU A 107      -5.233   7.544  -0.013  1.00  0.850          H  
ATOM   1718  HG  LEU A 107      -4.884   5.682  -1.538  1.00  0.850          H  
ATOM   1719 1HD1 LEU A 107      -6.432   3.994  -0.645  1.00  0.850          H  
ATOM   1720 2HD1 LEU A 107      -5.909   5.120   0.625  1.00  0.850          H  
ATOM   1721 3HD1 LEU A 107      -7.530   5.264  -0.093  1.00  0.850          H  
ATOM   1722 1HD2 LEU A 107      -6.645   4.799  -3.072  1.00  0.850          H  
ATOM   1723 2HD2 LEU A 107      -7.755   6.056  -2.601  1.00  0.850          H  
ATOM   1724 3HD2 LEU A 107      -6.295   6.476  -3.485  1.00  0.850          H  
ATOM   1725  N   GLU A 108      -6.717   9.441   1.673  1.00  0.440          N  
ATOM   1726  CA  GLU A 108      -6.425  10.702   2.366  1.00  0.460          C  
ATOM   1727  C   GLU A 108      -5.463  10.657   3.576  1.00  0.470          C  
ATOM   1728  O   GLU A 108      -5.303   9.645   4.265  1.00  0.510          O  
ATOM   1729  CB  GLU A 108      -7.764  11.325   2.781  1.00  0.640          C  
ATOM   1730  CG  GLU A 108      -8.642  10.455   3.718  1.00  0.640          C  
ATOM   1731  CD  GLU A 108     -10.001  11.108   4.048  1.00  0.640          C  
ATOM   1732  OE1 GLU A 108     -10.620  11.606   3.129  1.00  0.640          O  
ATOM   1733  OE2 GLU A 108     -10.471  11.058   5.176  1.00  0.640          O  
ATOM   1734  H   GLU A 108      -6.756   8.561   2.192  1.00  0.530          H  
ATOM   1735  HA  GLU A 108      -5.968  11.369   1.638  1.00  0.550          H  
ATOM   1736 1HB  GLU A 108      -7.563  12.260   3.295  1.00  0.760          H  
ATOM   1737 2HB  GLU A 108      -8.347  11.566   1.891  1.00  0.760          H  
ATOM   1738 1HG  GLU A 108      -8.824   9.501   3.230  1.00  0.760          H  
ATOM   1739 2HG  GLU A 108      -8.103  10.247   4.619  1.00  0.760          H  
ATOM   1740  N   MET A 109      -4.835  11.806   3.850  1.00  0.460          N  
ATOM   1741  CA  MET A 109      -3.938  11.995   5.010  1.00  0.500          C  
ATOM   1742  C   MET A 109      -4.254  13.203   5.857  1.00  0.620          C  
ATOM   1743  O   MET A 109      -4.656  14.245   5.338  1.00  0.670          O  
ATOM   1744  CB  MET A 109      -2.482  12.117   4.580  1.00  0.680          C  
ATOM   1745  CG  MET A 109      -1.851  10.876   4.165  1.00  0.680          C  
ATOM   1746  SD  MET A 109      -0.171  11.083   3.470  1.00  0.680          S  
ATOM   1747  CE  MET A 109       0.731  11.775   4.820  1.00  0.680          C  
ATOM   1748  H   MET A 109      -5.026  12.592   3.216  1.00  0.550          H  
ATOM   1749  HA  MET A 109      -4.029  11.119   5.655  1.00  0.600          H  
ATOM   1750 1HB  MET A 109      -2.396  12.806   3.762  1.00  0.820          H  
ATOM   1751 2HB  MET A 109      -1.919  12.528   5.415  1.00  0.820          H  
ATOM   1752 1HG  MET A 109      -1.768  10.253   5.058  1.00  0.820          H  
ATOM   1753 2HG  MET A 109      -2.470  10.362   3.487  1.00  0.820          H  
ATOM   1754 1HE  MET A 109       1.770  11.904   4.545  1.00  0.820          H  
ATOM   1755 2HE  MET A 109       0.317  12.730   5.096  1.00  0.820          H  
ATOM   1756 3HE  MET A 109       0.650  11.127   5.656  1.00  0.820          H  
ATOM   1757  N   SER A 110      -4.057  13.090   7.175  1.00  0.670          N  
ATOM   1758  CA  SER A 110      -4.192  14.276   8.002  1.00  0.750          C  
ATOM   1759  C   SER A 110      -3.110  15.199   7.499  1.00  0.760          C  
ATOM   1760  O   SER A 110      -1.962  14.754   7.344  1.00  0.770          O  
ATOM   1761  CB  SER A 110      -3.974  13.958   9.469  1.00  1.020          C  
ATOM   1762  OG  SER A 110      -4.946  13.093   9.954  1.00  1.020          O  
ATOM   1763  H   SER A 110      -3.772  12.214   7.598  1.00  0.800          H  
ATOM   1764  HA  SER A 110      -5.171  14.741   7.852  1.00  0.900          H  
ATOM   1765 1HB  SER A 110      -2.993  13.512   9.599  1.00  1.220          H  
ATOM   1766 2HB  SER A 110      -3.990  14.884  10.044  1.00  1.220          H  
ATOM   1767  HG  SER A 110      -4.813  13.056  10.909  1.00  1.220          H  
ATOM   1768  N   THR A 111      -3.401  16.483   7.338  1.00  0.790          N  
ATOM   1769  CA  THR A 111      -2.374  17.368   6.798  1.00  0.840          C  
ATOM   1770  C   THR A 111      -1.172  17.538   7.705  1.00  0.920          C  
ATOM   1771  O   THR A 111      -0.054  17.697   7.231  1.00  1.050          O  
ATOM   1772  CB  THR A 111      -2.957  18.749   6.448  1.00  1.160          C  
ATOM   1773  OG1 THR A 111      -3.524  19.354   7.623  1.00  1.160          O  
ATOM   1774  CG2 THR A 111      -4.013  18.578   5.401  1.00  1.160          C  
ATOM   1775  H   THR A 111      -4.353  16.827   7.522  1.00  0.950          H  
ATOM   1776  HA  THR A 111      -2.019  16.919   5.875  1.00  1.010          H  
ATOM   1777  HB  THR A 111      -2.188  19.390   6.053  1.00  1.390          H  
ATOM   1778  HG1 THR A 111      -2.828  19.760   8.149  1.00  1.390          H  
ATOM   1779 1HG2 THR A 111      -4.427  19.546   5.135  1.00  1.390          H  
ATOM   1780 2HG2 THR A 111      -3.579  18.129   4.535  1.00  1.390          H  
ATOM   1781 3HG2 THR A 111      -4.786  17.946   5.777  1.00  1.390          H  
ATOM   1782  N   THR A 112      -1.360  17.421   9.010  1.00  0.930          N  
ATOM   1783  CA  THR A 112      -0.241  17.598   9.918  1.00  1.040          C  
ATOM   1784  C   THR A 112       0.738  16.421   9.958  1.00  0.890          C  
ATOM   1785  O   THR A 112       1.921  16.602  10.286  1.00  1.000          O  
ATOM   1786  CB  THR A 112      -0.765  17.860  11.336  1.00  1.410          C  
ATOM   1787  OG1 THR A 112      -1.622  16.778  11.737  1.00  1.410          O  
ATOM   1788  CG2 THR A 112      -1.514  19.175  11.385  1.00  1.410          C  
ATOM   1789  H   THR A 112      -2.292  17.280   9.382  1.00  1.120          H  
ATOM   1790  HA  THR A 112       0.308  18.479   9.604  1.00  1.250          H  
ATOM   1791  HB  THR A 112       0.070  17.894  12.013  1.00  1.690          H  
ATOM   1792  HG1 THR A 112      -1.740  16.811  12.694  1.00  1.690          H  
ATOM   1793 1HG2 THR A 112      -1.870  19.352  12.400  1.00  1.690          H  
ATOM   1794 2HG2 THR A 112      -0.843  19.980  11.089  1.00  1.690          H  
ATOM   1795 3HG2 THR A 112      -2.363  19.142  10.704  1.00  1.690          H  
ATOM   1796  N   SER A 113       0.325  15.235   9.486  1.00  0.750          N  
ATOM   1797  CA  SER A 113       1.166  14.039   9.594  1.00  0.670          C  
ATOM   1798  C   SER A 113       2.503  14.129   8.844  1.00  0.640          C  
ATOM   1799  O   SER A 113       3.477  13.440   9.217  1.00  0.790          O  
ATOM   1800  CB  SER A 113       0.378  12.843   9.096  1.00  0.970          C  
ATOM   1801  OG  SER A 113       0.118  12.933   7.719  1.00  0.970          O  
ATOM   1802  H   SER A 113      -0.609  15.137   9.093  1.00  0.900          H  
ATOM   1803  HA  SER A 113       1.384  13.883  10.648  1.00  0.800          H  
ATOM   1804 1HB  SER A 113       0.937  11.933   9.308  1.00  1.160          H  
ATOM   1805 2HB  SER A 113      -0.561  12.784   9.637  1.00  1.160          H  
ATOM   1806  HG  SER A 113      -0.553  13.644   7.600  1.00  1.160          H  
ATOM   1807  N   LEU A 114       2.547  14.969   7.804  1.00  0.890          N  
ATOM   1808  CA  LEU A 114       3.746  15.201   7.026  1.00  1.160          C  
ATOM   1809  C   LEU A 114       4.083  16.705   6.924  1.00  1.560          C  
ATOM   1810  O   LEU A 114       4.900  17.100   6.095  1.00  2.050          O  
ATOM   1811  CB  LEU A 114       3.550  14.509   5.679  1.00  1.520          C  
ATOM   1812  CG  LEU A 114       4.654  14.505   4.633  1.00  1.520          C  
ATOM   1813  CD1 LEU A 114       5.887  13.869   5.161  1.00  1.520          C  
ATOM   1814  CD2 LEU A 114       4.156  13.708   3.543  1.00  1.520          C  
ATOM   1815  H   LEU A 114       1.700  15.464   7.542  1.00  1.070          H  
ATOM   1816  HA  LEU A 114       4.569  14.714   7.540  1.00  1.390          H  
ATOM   1817 1HB  LEU A 114       3.284  13.470   5.881  1.00  1.820          H  
ATOM   1818 2HB  LEU A 114       2.714  14.972   5.219  1.00  1.820          H  
ATOM   1819  HG  LEU A 114       4.878  15.515   4.286  1.00  1.820          H  
ATOM   1820 1HD1 LEU A 114       6.654  13.818   4.397  1.00  1.820          H  
ATOM   1821 2HD1 LEU A 114       6.244  14.471   5.977  1.00  1.820          H  
ATOM   1822 3HD1 LEU A 114       5.662  12.859   5.502  1.00  1.820          H  
ATOM   1823 1HD2 LEU A 114       4.879  13.631   2.748  1.00  1.820          H  
ATOM   1824 2HD2 LEU A 114       3.946  12.729   3.928  1.00  1.820          H  
ATOM   1825 3HD2 LEU A 114       3.258  14.150   3.168  1.00  1.820          H  
ATOM   1826  N   ILE A 115       3.442  17.534   7.766  1.00  1.660          N  
ATOM   1827  CA  ILE A 115       3.659  18.996   7.797  1.00  2.160          C  
ATOM   1828  C   ILE A 115       4.372  19.456   9.048  1.00  2.060          C  
ATOM   1829  O   ILE A 115       5.181  20.376   8.989  1.00  2.600          O  
ATOM   1830  CB  ILE A 115       2.428  19.866   7.474  1.00  2.820          C  
ATOM   1831  CG1 ILE A 115       2.066  19.635   5.978  1.00  2.820          C  
ATOM   1832  CG2 ILE A 115       2.691  21.355   7.804  1.00  2.820          C  
ATOM   1833  CD1 ILE A 115       0.800  20.296   5.510  1.00  2.820          C  
ATOM   1834  H   ILE A 115       2.812  17.121   8.453  1.00  1.990          H  
ATOM   1835  HA  ILE A 115       4.338  19.224   6.978  1.00  2.590          H  
ATOM   1836  HB  ILE A 115       1.590  19.524   8.055  1.00  3.390          H  
ATOM   1837 1HG1 ILE A 115       2.893  19.982   5.353  1.00  3.390          H  
ATOM   1838 2HG1 ILE A 115       1.955  18.565   5.826  1.00  3.390          H  
ATOM   1839 1HG2 ILE A 115       1.817  21.950   7.578  1.00  3.390          H  
ATOM   1840 2HG2 ILE A 115       2.915  21.477   8.863  1.00  3.390          H  
ATOM   1841 3HG2 ILE A 115       3.537  21.715   7.213  1.00  3.390          H  
ATOM   1842 1HD1 ILE A 115       0.642  20.059   4.463  1.00  3.390          H  
ATOM   1843 2HD1 ILE A 115      -0.024  19.940   6.094  1.00  3.390          H  
ATOM   1844 3HD1 ILE A 115       0.875  21.369   5.613  1.00  3.390          H  
ATOM   1845  N   GLN A 116       4.077  18.837  10.202  1.00  1.660          N  
ATOM   1846  CA  GLN A 116       4.756  19.217  11.452  1.00  1.720          C  
ATOM   1847  C   GLN A 116       6.174  18.597  11.455  1.00  1.780          C  
ATOM   1848  O   GLN A 116       6.981  18.794  12.364  1.00  2.000          O  
ATOM   1849  CB  GLN A 116       3.932  18.766  12.657  1.00  2.380          C  
ATOM   1850  CG  GLN A 116       2.600  19.500  12.776  1.00  2.380          C  
ATOM   1851  CD  GLN A 116       1.751  19.018  13.940  1.00  2.380          C  
ATOM   1852  OE1 GLN A 116       1.712  17.822  14.250  1.00  2.380          O  
ATOM   1853  NE2 GLN A 116       1.065  19.948  14.590  1.00  2.380          N  
ATOM   1854  H   GLN A 116       3.368  18.098  10.227  1.00  1.990          H  
ATOM   1855  HA  GLN A 116       4.859  20.299  11.483  1.00  2.060          H  
ATOM   1856 1HB  GLN A 116       3.724  17.697  12.572  1.00  2.860          H  
ATOM   1857 2HB  GLN A 116       4.498  18.922  13.573  1.00  2.860          H  
ATOM   1858 1HG  GLN A 116       2.798  20.559  12.913  1.00  2.860          H  
ATOM   1859 2HG  GLN A 116       2.038  19.345  11.855  1.00  2.860          H  
ATOM   1860 1HE2 GLN A 116       0.487  19.695  15.367  1.00  2.860          H  
ATOM   1861 2HE2 GLN A 116       1.124  20.908  14.309  1.00  2.860          H  
ATOM   1862  N   ALA A 117       6.411  17.838  10.397  1.00  1.810          N  
ATOM   1863  CA  ALA A 117       7.592  17.128   9.972  1.00  2.130          C  
ATOM   1864  C   ALA A 117       8.623  18.065   9.388  1.00  1.920          C  
ATOM   1865  O   ALA A 117       8.316  19.181   8.974  1.00  2.210          O  
ATOM   1866  CB  ALA A 117       7.213  16.144   8.894  1.00  2.850          C  
ATOM   1867  H   ALA A 117       5.627  17.771   9.777  1.00  2.170          H  
ATOM   1868  HA  ALA A 117       8.023  16.621  10.835  1.00  2.560          H  
ATOM   1869 1HB  ALA A 117       8.097  15.617   8.578  1.00  3.420          H  
ATOM   1870 2HB  ALA A 117       6.477  15.456   9.286  1.00  3.420          H  
ATOM   1871 3HB  ALA A 117       6.799  16.686   8.046  1.00  3.420          H  
ATOM   1872  N   ASN A 118       9.861  17.620   9.318  1.00  1.860          N  
ATOM   1873  CA  ASN A 118      10.827  18.420   8.610  1.00  1.930          C  
ATOM   1874  C   ASN A 118      10.472  18.425   7.124  1.00  1.370          C  
ATOM   1875  O   ASN A 118       9.871  17.465   6.615  1.00  1.370          O  
ATOM   1876  CB  ASN A 118      12.227  17.922   8.885  1.00  2.670          C  
ATOM   1877  CG  ASN A 118      12.426  16.478   8.541  1.00  2.670          C  
ATOM   1878  OD1 ASN A 118      11.728  15.610   9.106  1.00  2.670          O  
ATOM   1879  ND2 ASN A 118      13.378  16.208   7.678  1.00  2.670          N  
ATOM   1880  H   ASN A 118      10.130  16.719   9.702  1.00  2.230          H  
ATOM   1881  HA  ASN A 118      10.757  19.451   8.962  1.00  2.320          H  
ATOM   1882 1HB  ASN A 118      12.934  18.513   8.302  1.00  3.210          H  
ATOM   1883 2HB  ASN A 118      12.467  18.071   9.937  1.00  3.210          H  
ATOM   1884 1HD2 ASN A 118      13.619  15.244   7.432  1.00  3.210          H  
ATOM   1885 2HD2 ASN A 118      13.907  16.949   7.271  1.00  3.210          H  
ATOM   1886  N   ASN A 119      10.829  19.512   6.444  1.00  1.240          N  
ATOM   1887  CA  ASN A 119      10.558  19.651   5.023  1.00  1.150          C  
ATOM   1888  C   ASN A 119      11.134  18.473   4.280  1.00  1.030          C  
ATOM   1889  O   ASN A 119      12.272  18.081   4.540  1.00  1.630          O  
ATOM   1890  CB  ASN A 119      11.148  20.939   4.486  1.00  1.650          C  
ATOM   1891  CG  ASN A 119      10.453  22.171   4.993  1.00  1.650          C  
ATOM   1892  OD1 ASN A 119       9.261  22.159   5.317  1.00  1.650          O  
ATOM   1893  ND2 ASN A 119      11.186  23.247   5.076  1.00  1.650          N  
ATOM   1894  H   ASN A 119      11.297  20.259   6.936  1.00  1.490          H  
ATOM   1895  HA  ASN A 119       9.478  19.649   4.865  1.00  1.380          H  
ATOM   1896 1HB  ASN A 119      12.203  20.992   4.756  1.00  1.980          H  
ATOM   1897 2HB  ASN A 119      11.093  20.929   3.396  1.00  1.980          H  
ATOM   1898 1HD2 ASN A 119      10.783  24.100   5.409  1.00  1.980          H  
ATOM   1899 2HD2 ASN A 119      12.149  23.220   4.807  1.00  1.980          H  
ATOM   1900  N   ALA A 120      10.354  17.936   3.337  1.00  1.370          N  
ATOM   1901  CA  ALA A 120      10.716  16.795   2.522  1.00  1.490          C  
ATOM   1902  C   ALA A 120      10.949  15.513   3.320  1.00  1.100          C  
ATOM   1903  O   ALA A 120      11.704  14.662   2.859  1.00  1.150          O  
ATOM   1904  CB  ALA A 120      11.964  17.098   1.706  1.00  2.040          C  
ATOM   1905  H   ALA A 120       9.422  18.318   3.150  1.00  1.640          H  
ATOM   1906  HA  ALA A 120       9.909  16.626   1.824  1.00  1.790          H  
ATOM   1907 1HB  ALA A 120      12.186  16.256   1.058  1.00  2.450          H  
ATOM   1908 2HB  ALA A 120      11.785  17.982   1.099  1.00  2.450          H  
ATOM   1909 3HB  ALA A 120      12.813  17.273   2.355  1.00  2.450          H  
ATOM   1910  N   LYS A 121      10.256  15.298   4.462  1.00  0.930          N  
ATOM   1911  CA  LYS A 121      10.443  14.023   5.157  1.00  0.920          C  
ATOM   1912  C   LYS A 121      10.268  12.888   4.148  1.00  0.670          C  
ATOM   1913  O   LYS A 121       9.191  12.716   3.553  1.00  0.690          O  
ATOM   1914  CB  LYS A 121       9.457  13.900   6.348  1.00  1.290          C  
ATOM   1915  CG  LYS A 121       9.522  12.566   7.190  1.00  1.290          C  
ATOM   1916  CD  LYS A 121       8.644  12.585   8.534  1.00  1.290          C  
ATOM   1917  CE  LYS A 121       7.098  12.638   8.295  1.00  1.290          C  
ATOM   1918  NZ  LYS A 121       6.259  12.462   9.592  1.00  1.290          N  
ATOM   1919  H   LYS A 121       9.677  16.024   4.893  1.00  1.120          H  
ATOM   1920  HA  LYS A 121      11.455  13.989   5.550  1.00  1.100          H  
ATOM   1921 1HB  LYS A 121       9.652  14.728   7.034  1.00  1.550          H  
ATOM   1922 2HB  LYS A 121       8.472  14.020   5.986  1.00  1.550          H  
ATOM   1923 1HG  LYS A 121       9.217  11.718   6.568  1.00  1.550          H  
ATOM   1924 2HG  LYS A 121      10.547  12.419   7.481  1.00  1.550          H  
ATOM   1925 1HD  LYS A 121       8.882  11.718   9.136  1.00  1.550          H  
ATOM   1926 2HD  LYS A 121       8.929  13.461   9.110  1.00  1.550          H  
ATOM   1927 1HE  LYS A 121       6.883  13.592   7.897  1.00  1.550          H  
ATOM   1928 2HE  LYS A 121       6.800  11.880   7.570  1.00  1.550          H  
ATOM   1929 1HZ  LYS A 121       5.228  12.580   9.380  1.00  1.550          H  
ATOM   1930 2HZ  LYS A 121       6.420  11.552   9.991  1.00  1.550          H  
ATOM   1931 3HZ  LYS A 121       6.488  13.130  10.312  1.00  1.550          H  
ATOM   1932  N   ARG A 122      11.330  12.082   4.021  1.00  0.610          N  
ATOM   1933  CA  ARG A 122      11.421  10.975   3.074  1.00  0.500          C  
ATOM   1934  C   ARG A 122      10.703   9.714   3.525  1.00  0.370          C  
ATOM   1935  O   ARG A 122      11.091   9.055   4.504  1.00  0.430          O  
ATOM   1936  CB  ARG A 122      12.886  10.667   2.833  1.00  0.740          C  
ATOM   1937  CG  ARG A 122      13.671  11.804   2.135  1.00  0.740          C  
ATOM   1938  CD  ARG A 122      15.079  11.420   1.792  1.00  0.740          C  
ATOM   1939  NE  ARG A 122      15.869  11.066   2.972  1.00  0.740          N  
ATOM   1940  CZ  ARG A 122      16.562  11.905   3.761  1.00  0.740          C  
ATOM   1941  NH1 ARG A 122      16.609  13.206   3.542  1.00  0.740          N  
ATOM   1942  NH2 ARG A 122      17.196  11.364   4.771  1.00  0.740          N  
ATOM   1943  H   ARG A 122      12.161  12.331   4.574  1.00  0.730          H  
ATOM   1944  HA  ARG A 122      10.977  11.302   2.136  1.00  0.600          H  
ATOM   1945 1HB  ARG A 122      13.363  10.517   3.797  1.00  0.890          H  
ATOM   1946 2HB  ARG A 122      12.988   9.758   2.307  1.00  0.890          H  
ATOM   1947 1HG  ARG A 122      13.161  12.069   1.215  1.00  0.890          H  
ATOM   1948 2HG  ARG A 122      13.695  12.676   2.795  1.00  0.890          H  
ATOM   1949 1HD  ARG A 122      15.082  10.580   1.125  1.00  0.890          H  
ATOM   1950 2HD  ARG A 122      15.559  12.257   1.297  1.00  0.890          H  
ATOM   1951  HE  ARG A 122      15.896  10.075   3.264  1.00  0.890          H  
ATOM   1952 1HH1 ARG A 122      16.104  13.608   2.770  1.00  0.890          H  
ATOM   1953 2HH1 ARG A 122      17.136  13.803   4.163  1.00  0.890          H  
ATOM   1954 1HH2 ARG A 122      17.103  10.342   4.883  1.00  0.890          H  
ATOM   1955 2HH2 ARG A 122      17.729  11.928   5.414  1.00  0.890          H  
ATOM   1956  N   CYS A 123       9.661   9.341   2.795  1.00  0.370          N  
ATOM   1957  CA  CYS A 123       8.894   8.192   3.217  1.00  0.320          C  
ATOM   1958  C   CYS A 123       9.036   6.950   2.333  1.00  0.260          C  
ATOM   1959  O   CYS A 123       9.174   7.012   1.093  1.00  0.270          O  
ATOM   1960  CB  CYS A 123       7.424   8.577   3.323  1.00  0.470          C  
ATOM   1961  SG  CYS A 123       7.076   9.899   4.545  1.00  0.470          S  
ATOM   1962  H   CYS A 123       9.370   9.902   1.987  1.00  0.440          H  
ATOM   1963  HA  CYS A 123       9.225   7.930   4.212  1.00  0.380          H  
ATOM   1964 1HB  CYS A 123       7.085   8.912   2.363  1.00  0.560          H  
ATOM   1965 2HB  CYS A 123       6.849   7.708   3.600  1.00  0.560          H  
ATOM   1966  HG  CYS A 123       7.917  10.807   3.999  1.00  0.560          H  
ATOM   1967  N   VAL A 124       8.933   5.814   3.002  1.00  0.240          N  
ATOM   1968  CA  VAL A 124       8.877   4.532   2.329  1.00  0.220          C  
ATOM   1969  C   VAL A 124       7.475   4.001   2.580  1.00  0.210          C  
ATOM   1970  O   VAL A 124       6.993   4.016   3.718  1.00  0.240          O  
ATOM   1971  CB  VAL A 124      10.002   3.576   2.818  1.00  0.320          C  
ATOM   1972  CG1 VAL A 124       9.918   3.367   4.281  1.00  0.320          C  
ATOM   1973  CG2 VAL A 124       9.910   2.216   2.101  1.00  0.320          C  
ATOM   1974  H   VAL A 124       8.894   5.879   4.025  1.00  0.290          H  
ATOM   1975  HA  VAL A 124       9.010   4.686   1.266  1.00  0.260          H  
ATOM   1976  HB  VAL A 124      10.965   4.037   2.606  1.00  0.380          H  
ATOM   1977 1HG1 VAL A 124      10.720   2.726   4.599  1.00  0.380          H  
ATOM   1978 2HG1 VAL A 124       9.997   4.313   4.800  1.00  0.380          H  
ATOM   1979 3HG1 VAL A 124       8.979   2.902   4.499  1.00  0.380          H  
ATOM   1980 1HG2 VAL A 124      10.713   1.579   2.448  1.00  0.380          H  
ATOM   1981 2HG2 VAL A 124       8.952   1.731   2.316  1.00  0.380          H  
ATOM   1982 3HG2 VAL A 124      10.008   2.356   1.042  1.00  0.380          H  
ATOM   1983  N   ILE A 125       6.820   3.578   1.516  1.00  0.210          N  
ATOM   1984  CA  ILE A 125       5.456   3.109   1.594  1.00  0.220          C  
ATOM   1985  C   ILE A 125       5.456   1.614   1.900  1.00  0.230          C  
ATOM   1986  O   ILE A 125       6.164   0.842   1.269  1.00  0.290          O  
ATOM   1987  CB  ILE A 125       4.696   3.435   0.279  1.00  0.300          C  
ATOM   1988  CG1 ILE A 125       4.704   4.973   0.000  1.00  0.300          C  
ATOM   1989  CG2 ILE A 125       3.212   2.963   0.474  1.00  0.300          C  
ATOM   1990  CD1 ILE A 125       4.275   5.376  -1.412  1.00  0.300          C  
ATOM   1991  H   ILE A 125       7.298   3.610   0.616  1.00  0.250          H  
ATOM   1992  HA  ILE A 125       4.963   3.602   2.412  1.00  0.260          H  
ATOM   1993  HB  ILE A 125       5.171   2.968  -0.561  1.00  0.360          H  
ATOM   1994 1HG1 ILE A 125       4.040   5.440   0.664  1.00  0.360          H  
ATOM   1995 2HG1 ILE A 125       5.709   5.363   0.175  1.00  0.360          H  
ATOM   1996 1HG2 ILE A 125       2.623   3.188  -0.389  1.00  0.360          H  
ATOM   1997 2HG2 ILE A 125       3.166   1.892   0.657  1.00  0.360          H  
ATOM   1998 3HG2 ILE A 125       2.789   3.486   1.334  1.00  0.360          H  
ATOM   1999 1HD1 ILE A 125       4.309   6.463  -1.502  1.00  0.360          H  
ATOM   2000 2HD1 ILE A 125       4.961   4.933  -2.137  1.00  0.360          H  
ATOM   2001 3HD1 ILE A 125       3.270   5.037  -1.621  1.00  0.360          H  
ATOM   2002  N   VAL A 126       4.710   1.202   2.900  1.00  0.220          N  
ATOM   2003  CA  VAL A 126       4.684  -0.200   3.285  1.00  0.220          C  
ATOM   2004  C   VAL A 126       3.283  -0.799   3.143  1.00  0.220          C  
ATOM   2005  O   VAL A 126       2.306  -0.240   3.640  1.00  0.230          O  
ATOM   2006  CB  VAL A 126       5.241  -0.326   4.720  1.00  0.310          C  
ATOM   2007  CG1 VAL A 126       5.212  -1.790   5.212  1.00  0.310          C  
ATOM   2008  CG2 VAL A 126       6.692   0.224   4.723  1.00  0.310          C  
ATOM   2009  H   VAL A 126       4.156   1.896   3.401  1.00  0.260          H  
ATOM   2010  HA  VAL A 126       5.346  -0.751   2.625  1.00  0.260          H  
ATOM   2011  HB  VAL A 126       4.623   0.266   5.395  1.00  0.370          H  
ATOM   2012 1HG1 VAL A 126       5.612  -1.845   6.225  1.00  0.370          H  
ATOM   2013 2HG1 VAL A 126       4.187  -2.161   5.214  1.00  0.370          H  
ATOM   2014 3HG1 VAL A 126       5.821  -2.409   4.548  1.00  0.370          H  
ATOM   2015 1HG2 VAL A 126       7.085   0.174   5.713  1.00  0.370          H  
ATOM   2016 2HG2 VAL A 126       7.305  -0.364   4.055  1.00  0.370          H  
ATOM   2017 3HG2 VAL A 126       6.705   1.260   4.392  1.00  0.370          H  
ATOM   2018  N   ASP A 127       3.196  -1.929   2.433  1.00  0.230          N  
ATOM   2019  CA  ASP A 127       1.907  -2.609   2.207  1.00  0.260          C  
ATOM   2020  C   ASP A 127       2.088  -4.120   1.999  1.00  0.260          C  
ATOM   2021  O   ASP A 127       3.209  -4.617   2.029  1.00  0.260          O  
ATOM   2022  CB  ASP A 127       1.188  -1.964   1.005  1.00  0.350          C  
ATOM   2023  CG  ASP A 127      -0.349  -2.097   0.988  1.00  0.350          C  
ATOM   2024  OD1 ASP A 127      -0.865  -2.992   1.617  1.00  0.350          O  
ATOM   2025  OD2 ASP A 127      -0.982  -1.306   0.342  1.00  0.350          O  
ATOM   2026  H   ASP A 127       4.077  -2.304   2.056  1.00  0.280          H  
ATOM   2027  HA  ASP A 127       1.291  -2.464   3.092  1.00  0.310          H  
ATOM   2028 1HB  ASP A 127       1.430  -0.902   0.976  1.00  0.420          H  
ATOM   2029 2HB  ASP A 127       1.575  -2.416   0.100  1.00  0.420          H  
ATOM   2030  N   ASP A 128       0.990  -4.857   1.789  1.00  0.310          N  
ATOM   2031  CA  ASP A 128       1.111  -6.303   1.599  1.00  0.310          C  
ATOM   2032  C   ASP A 128       1.354  -6.718   0.143  1.00  0.300          C  
ATOM   2033  O   ASP A 128       2.386  -7.337  -0.158  1.00  0.290          O  
ATOM   2034  CB  ASP A 128      -0.163  -7.059   2.029  1.00  0.430          C  
ATOM   2035  CG  ASP A 128      -0.518  -7.049   3.530  1.00  0.430          C  
ATOM   2036  OD1 ASP A 128       0.246  -6.574   4.329  1.00  0.430          O  
ATOM   2037  OD2 ASP A 128      -1.570  -7.610   3.848  1.00  0.430          O  
ATOM   2038  H   ASP A 128       0.086  -4.387   1.799  1.00  0.370          H  
ATOM   2039  HA  ASP A 128       1.947  -6.657   2.202  1.00  0.370          H  
ATOM   2040 1HB  ASP A 128      -1.013  -6.641   1.492  1.00  0.520          H  
ATOM   2041 2HB  ASP A 128      -0.073  -8.100   1.712  1.00  0.520          H  
ATOM   2042  N   VAL A 129       0.432  -6.340  -0.770  1.00  0.340          N  
ATOM   2043  CA  VAL A 129       0.528  -6.785  -2.167  1.00  0.350          C  
ATOM   2044  C   VAL A 129       0.496  -5.679  -3.238  1.00  0.360          C  
ATOM   2045  O   VAL A 129      -0.441  -4.880  -3.341  1.00  0.380          O  
ATOM   2046  CB  VAL A 129      -0.580  -7.862  -2.443  1.00  0.490          C  
ATOM   2047  CG1 VAL A 129      -1.977  -7.330  -2.108  1.00  0.490          C  
ATOM   2048  CG2 VAL A 129      -0.537  -8.336  -3.938  1.00  0.490          C  
ATOM   2049  H   VAL A 129      -0.355  -5.778  -0.474  1.00  0.410          H  
ATOM   2050  HA  VAL A 129       1.482  -7.290  -2.270  1.00  0.420          H  
ATOM   2051  HB  VAL A 129      -0.397  -8.711  -1.791  1.00  0.580          H  
ATOM   2052 1HG1 VAL A 129      -2.712  -8.117  -2.282  1.00  0.580          H  
ATOM   2053 2HG1 VAL A 129      -2.017  -7.031  -1.063  1.00  0.580          H  
ATOM   2054 3HG1 VAL A 129      -2.219  -6.475  -2.735  1.00  0.580          H  
ATOM   2055 1HG2 VAL A 129      -1.287  -9.111  -4.097  1.00  0.580          H  
ATOM   2056 2HG2 VAL A 129      -0.738  -7.512  -4.599  1.00  0.580          H  
ATOM   2057 3HG2 VAL A 129       0.435  -8.733  -4.172  1.00  0.580          H  
ATOM   2058  N   LEU A 130       1.472  -5.747  -4.130  1.00  0.360          N  
ATOM   2059  CA  LEU A 130       1.626  -4.832  -5.248  1.00  0.370          C  
ATOM   2060  C   LEU A 130       0.920  -5.353  -6.470  1.00  0.380          C  
ATOM   2061  O   LEU A 130       1.545  -5.763  -7.460  1.00  0.390          O  
ATOM   2062  CB  LEU A 130       3.101  -4.591  -5.568  1.00  0.510          C  
ATOM   2063  CG  LEU A 130       3.453  -3.568  -6.706  1.00  0.510          C  
ATOM   2064  CD1 LEU A 130       2.868  -2.234  -6.435  1.00  0.510          C  
ATOM   2065  CD2 LEU A 130       4.955  -3.442  -6.814  1.00  0.510          C  
ATOM   2066  H   LEU A 130       2.166  -6.476  -3.992  1.00  0.430          H  
ATOM   2067  HA  LEU A 130       1.172  -3.888  -4.960  1.00  0.440          H  
ATOM   2068 1HB  LEU A 130       3.569  -4.258  -4.664  1.00  0.620          H  
ATOM   2069 2HB  LEU A 130       3.541  -5.531  -5.841  1.00  0.620          H  
ATOM   2070  HG  LEU A 130       3.073  -3.920  -7.655  1.00  0.620          H  
ATOM   2071 1HD1 LEU A 130       3.182  -1.599  -7.232  1.00  0.620          H  
ATOM   2072 2HD1 LEU A 130       1.791  -2.294  -6.407  1.00  0.620          H  
ATOM   2073 3HD1 LEU A 130       3.210  -1.835  -5.528  1.00  0.620          H  
ATOM   2074 1HD2 LEU A 130       5.192  -2.753  -7.584  1.00  0.620          H  
ATOM   2075 2HD2 LEU A 130       5.368  -3.081  -5.899  1.00  0.620          H  
ATOM   2076 3HD2 LEU A 130       5.393  -4.411  -7.049  1.00  0.620          H  
ATOM   2077  N   ALA A 131      -0.399  -5.363  -6.362  1.00  0.400          N  
ATOM   2078  CA  ALA A 131      -1.224  -5.837  -7.449  1.00  0.420          C  
ATOM   2079  C   ALA A 131      -1.395  -4.754  -8.503  1.00  0.460          C  
ATOM   2080  O   ALA A 131      -0.924  -4.887  -9.623  1.00  0.500          O  
ATOM   2081  CB  ALA A 131      -2.582  -6.274  -6.920  1.00  0.580          C  
ATOM   2082  H   ALA A 131      -0.779  -5.040  -5.465  1.00  0.480          H  
ATOM   2083  HA  ALA A 131      -0.724  -6.682  -7.916  1.00  0.500          H  
ATOM   2084 1HB  ALA A 131      -3.193  -6.639  -7.745  1.00  0.700          H  
ATOM   2085 2HB  ALA A 131      -2.455  -7.065  -6.188  1.00  0.700          H  
ATOM   2086 3HB  ALA A 131      -3.081  -5.432  -6.454  1.00  0.700          H  
ATOM   2087  N   THR A 132      -1.955  -3.611  -8.116  1.00  0.470          N  
ATOM   2088  CA  THR A 132      -2.194  -2.564  -9.102  1.00  0.530          C  
ATOM   2089  C   THR A 132      -1.390  -1.307  -8.841  1.00  0.460          C  
ATOM   2090  O   THR A 132      -1.277  -0.455  -9.720  1.00  0.460          O  
ATOM   2091  CB  THR A 132      -3.678  -2.160  -9.107  1.00  0.720          C  
ATOM   2092  OG1 THR A 132      -4.022  -1.578  -7.821  1.00  0.720          O  
ATOM   2093  CG2 THR A 132      -4.545  -3.414  -9.353  1.00  0.720          C  
ATOM   2094  H   THR A 132      -2.302  -3.502  -7.177  1.00  0.560          H  
ATOM   2095  HA  THR A 132      -1.923  -2.940 -10.088  1.00  0.640          H  
ATOM   2096  HB  THR A 132      -3.856  -1.425  -9.894  1.00  0.860          H  
ATOM   2097  HG1 THR A 132      -4.927  -1.230  -7.873  1.00  0.860          H  
ATOM   2098 1HG2 THR A 132      -5.599  -3.134  -9.359  1.00  0.860          H  
ATOM   2099 2HG2 THR A 132      -4.280  -3.850 -10.317  1.00  0.860          H  
ATOM   2100 3HG2 THR A 132      -4.377  -4.147  -8.571  1.00  0.860          H  
ATOM   2101  N   ALA A 133      -0.858  -1.181  -7.618  1.00  0.400          N  
ATOM   2102  CA  ALA A 133      -0.144  -0.001  -7.118  1.00  0.350          C  
ATOM   2103  C   ALA A 133      -1.020   1.229  -7.054  1.00  0.350          C  
ATOM   2104  O   ALA A 133      -0.501   2.333  -6.918  1.00  0.320          O  
ATOM   2105  CB  ALA A 133       1.021   0.355  -8.012  1.00  0.510          C  
ATOM   2106  H   ALA A 133      -0.992  -1.944  -6.974  1.00  0.480          H  
ATOM   2107  HA  ALA A 133       0.215  -0.232  -6.115  1.00  0.420          H  
ATOM   2108 1HB  ALA A 133       1.541   1.200  -7.605  1.00  0.610          H  
ATOM   2109 2HB  ALA A 133       1.664  -0.446  -8.087  1.00  0.610          H  
ATOM   2110 3HB  ALA A 133       0.683   0.606  -9.001  1.00  0.610          H  
ATOM   2111  N   GLY A 134      -2.332   1.063  -7.127  1.00  0.390          N  
ATOM   2112  CA  GLY A 134      -3.224   2.200  -7.109  1.00  0.400          C  
ATOM   2113  C   GLY A 134      -3.189   3.017  -5.838  1.00  0.380          C  
ATOM   2114  O   GLY A 134      -2.947   4.228  -5.863  1.00  0.380          O  
ATOM   2115  H   GLY A 134      -2.718   0.126  -7.245  1.00  0.470          H  
ATOM   2116 1HA  GLY A 134      -2.931   2.844  -7.929  1.00  0.480          H  
ATOM   2117 2HA  GLY A 134      -4.227   1.853  -7.309  1.00  0.480          H  
ATOM   2118  N   THR A 135      -3.406   2.351  -4.713  1.00  0.390          N  
ATOM   2119  CA  THR A 135      -3.397   3.024  -3.433  1.00  0.390          C  
ATOM   2120  C   THR A 135      -2.002   3.516  -3.100  1.00  0.320          C  
ATOM   2121  O   THR A 135      -1.840   4.571  -2.493  1.00  0.360          O  
ATOM   2122  CB  THR A 135      -3.882   2.074  -2.336  1.00  0.550          C  
ATOM   2123  OG1 THR A 135      -3.040   0.907  -2.342  1.00  0.550          O  
ATOM   2124  CG2 THR A 135      -5.325   1.676  -2.588  1.00  0.550          C  
ATOM   2125  H   THR A 135      -3.581   1.357  -4.741  1.00  0.470          H  
ATOM   2126  HA  THR A 135      -4.066   3.884  -3.485  1.00  0.470          H  
ATOM   2127  HB  THR A 135      -3.800   2.569  -1.367  1.00  0.660          H  
ATOM   2128  HG1 THR A 135      -3.204   0.379  -1.544  1.00  0.660          H  
ATOM   2129 1HG2 THR A 135      -5.658   0.999  -1.803  1.00  0.660          H  
ATOM   2130 2HG2 THR A 135      -5.946   2.561  -2.587  1.00  0.660          H  
ATOM   2131 3HG2 THR A 135      -5.411   1.180  -3.549  1.00  0.660          H  
ATOM   2132  N   VAL A 136      -0.990   2.781  -3.551  1.00  0.310          N  
ATOM   2133  CA  VAL A 136       0.387   3.132  -3.270  1.00  0.270          C  
ATOM   2134  C   VAL A 136       0.706   4.424  -4.040  1.00  0.260          C  
ATOM   2135  O   VAL A 136       1.367   5.331  -3.522  1.00  0.240          O  
ATOM   2136  CB  VAL A 136       1.320   1.992  -3.704  1.00  0.390          C  
ATOM   2137  CG1 VAL A 136       2.754   2.385  -3.479  1.00  0.390          C  
ATOM   2138  CG2 VAL A 136       0.970   0.725  -2.980  1.00  0.390          C  
ATOM   2139  H   VAL A 136      -1.208   1.929  -4.046  1.00  0.370          H  
ATOM   2140  HA  VAL A 136       0.504   3.311  -2.203  1.00  0.320          H  
ATOM   2141  HB  VAL A 136       1.191   1.834  -4.771  1.00  0.470          H  
ATOM   2142 1HG1 VAL A 136       3.401   1.592  -3.812  1.00  0.470          H  
ATOM   2143 2HG1 VAL A 136       2.987   3.286  -3.996  1.00  0.470          H  
ATOM   2144 3HG1 VAL A 136       2.918   2.544  -2.441  1.00  0.470          H  
ATOM   2145 1HG2 VAL A 136       1.616  -0.063  -3.330  1.00  0.470          H  
ATOM   2146 2HG2 VAL A 136       1.100   0.870  -1.907  1.00  0.470          H  
ATOM   2147 3HG2 VAL A 136      -0.064   0.448  -3.179  1.00  0.470          H  
ATOM   2148  N   ALA A 137       0.293   4.476  -5.313  1.00  0.280          N  
ATOM   2149  CA  ALA A 137       0.492   5.649  -6.148  1.00  0.300          C  
ATOM   2150  C   ALA A 137      -0.242   6.857  -5.551  1.00  0.310          C  
ATOM   2151  O   ALA A 137       0.288   7.975  -5.568  1.00  0.320          O  
ATOM   2152  CB  ALA A 137       0.006   5.364  -7.559  1.00  0.410          C  
ATOM   2153  H   ALA A 137      -0.179   3.675  -5.729  1.00  0.340          H  
ATOM   2154  HA  ALA A 137       1.555   5.872  -6.178  1.00  0.360          H  
ATOM   2155 1HB  ALA A 137       0.175   6.235  -8.187  1.00  0.490          H  
ATOM   2156 2HB  ALA A 137       0.555   4.510  -7.965  1.00  0.490          H  
ATOM   2157 3HB  ALA A 137      -1.058   5.130  -7.536  1.00  0.490          H  
ATOM   2158  N   ALA A 138      -1.454   6.644  -5.013  1.00  0.330          N  
ATOM   2159  CA  ALA A 138      -2.201   7.715  -4.365  1.00  0.350          C  
ATOM   2160  C   ALA A 138      -1.403   8.234  -3.171  1.00  0.320          C  
ATOM   2161  O   ALA A 138      -1.426   9.425  -2.875  1.00  0.330          O  
ATOM   2162  CB  ALA A 138      -3.571   7.253  -3.951  1.00  0.480          C  
ATOM   2163  H   ALA A 138      -1.880   5.713  -5.095  1.00  0.400          H  
ATOM   2164  HA  ALA A 138      -2.311   8.529  -5.076  1.00  0.420          H  
ATOM   2165 1HB  ALA A 138      -4.111   8.073  -3.494  1.00  0.580          H  
ATOM   2166 2HB  ALA A 138      -4.113   6.905  -4.831  1.00  0.580          H  
ATOM   2167 3HB  ALA A 138      -3.467   6.444  -3.244  1.00  0.580          H  
ATOM   2168  N   ILE A 139      -0.699   7.340  -2.465  1.00  0.290          N  
ATOM   2169  CA  ILE A 139       0.100   7.791  -1.337  1.00  0.280          C  
ATOM   2170  C   ILE A 139       1.195   8.690  -1.859  1.00  0.280          C  
ATOM   2171  O   ILE A 139       1.430   9.762  -1.306  1.00  0.290          O  
ATOM   2172  CB  ILE A 139       0.676   6.643  -0.500  1.00  0.400          C  
ATOM   2173  CG1 ILE A 139      -0.462   5.956   0.170  1.00  0.400          C  
ATOM   2174  CG2 ILE A 139       1.659   7.211   0.537  1.00  0.400          C  
ATOM   2175  CD1 ILE A 139      -0.118   4.663   0.836  1.00  0.400          C  
ATOM   2176  H   ILE A 139      -0.769   6.347  -2.700  1.00  0.350          H  
ATOM   2177  HA  ILE A 139      -0.519   8.376  -0.682  1.00  0.340          H  
ATOM   2178  HB  ILE A 139       1.167   5.921  -1.130  1.00  0.480          H  
ATOM   2179 1HG1 ILE A 139      -0.866   6.616   0.845  1.00  0.480          H  
ATOM   2180 2HG1 ILE A 139      -1.218   5.759  -0.561  1.00  0.480          H  
ATOM   2181 1HG2 ILE A 139       2.053   6.426   1.152  1.00  0.480          H  
ATOM   2182 2HG2 ILE A 139       2.480   7.688   0.027  1.00  0.480          H  
ATOM   2183 3HG2 ILE A 139       1.150   7.940   1.166  1.00  0.480          H  
ATOM   2184 1HD1 ILE A 139      -1.011   4.264   1.276  1.00  0.480          H  
ATOM   2185 2HD1 ILE A 139       0.268   3.968   0.096  1.00  0.480          H  
ATOM   2186 3HD1 ILE A 139       0.617   4.811   1.613  1.00  0.480          H  
ATOM   2187  N   ASP A 140       1.865   8.299  -2.938  1.00  0.290          N  
ATOM   2188  CA  ASP A 140       2.912   9.167  -3.480  1.00  0.300          C  
ATOM   2189  C   ASP A 140       2.333  10.578  -3.730  1.00  0.310          C  
ATOM   2190  O   ASP A 140       2.954  11.587  -3.361  1.00  0.320          O  
ATOM   2191  CB  ASP A 140       3.466   8.575  -4.789  1.00  0.420          C  
ATOM   2192  CG  ASP A 140       4.737   9.272  -5.368  1.00  0.420          C  
ATOM   2193  OD1 ASP A 140       5.782   9.143  -4.754  1.00  0.420          O  
ATOM   2194  OD2 ASP A 140       4.658   9.910  -6.417  1.00  0.420          O  
ATOM   2195  H   ASP A 140       1.665   7.376  -3.344  1.00  0.350          H  
ATOM   2196  HA  ASP A 140       3.717   9.241  -2.754  1.00  0.360          H  
ATOM   2197 1HB  ASP A 140       3.689   7.520  -4.622  1.00  0.500          H  
ATOM   2198 2HB  ASP A 140       2.689   8.614  -5.550  1.00  0.500          H  
ATOM   2199  N   GLN A 141       1.108  10.649  -4.291  1.00  0.320          N  
ATOM   2200  CA  GLN A 141       0.469  11.941  -4.547  1.00  0.340          C  
ATOM   2201  C   GLN A 141       0.240  12.719  -3.240  1.00  0.330          C  
ATOM   2202  O   GLN A 141       0.491  13.927  -3.183  1.00  0.350          O  
ATOM   2203  CB  GLN A 141      -0.921  11.746  -5.187  1.00  0.470          C  
ATOM   2204  CG  GLN A 141      -1.007  11.211  -6.619  1.00  0.470          C  
ATOM   2205  CD  GLN A 141      -2.518  10.869  -6.985  1.00  0.470          C  
ATOM   2206  OE1 GLN A 141      -3.457  11.621  -6.645  1.00  0.470          O  
ATOM   2207  NE2 GLN A 141      -2.722   9.739  -7.633  1.00  0.470          N  
ATOM   2208  H   GLN A 141       0.666   9.774  -4.597  1.00  0.380          H  
ATOM   2209  HA  GLN A 141       1.112  12.528  -5.199  1.00  0.410          H  
ATOM   2210 1HB  GLN A 141      -1.452  11.053  -4.597  1.00  0.560          H  
ATOM   2211 2HB  GLN A 141      -1.472  12.685  -5.146  1.00  0.560          H  
ATOM   2212 1HG  GLN A 141      -0.632  11.962  -7.312  1.00  0.560          H  
ATOM   2213 2HG  GLN A 141      -0.414  10.298  -6.687  1.00  0.560          H  
ATOM   2214 1HE2 GLN A 141      -3.678   9.438  -7.868  1.00  0.560          H  
ATOM   2215 2HE2 GLN A 141      -1.951   9.161  -7.891  1.00  0.560          H  
ATOM   2216  N   LEU A 142      -0.227  12.030  -2.187  1.00  0.330          N  
ATOM   2217  CA  LEU A 142      -0.506  12.675  -0.899  1.00  0.340          C  
ATOM   2218  C   LEU A 142       0.775  13.204  -0.249  1.00  0.340          C  
ATOM   2219  O   LEU A 142       0.812  14.343   0.243  1.00  0.370          O  
ATOM   2220  CB  LEU A 142      -1.144  11.642   0.062  1.00  0.470          C  
ATOM   2221  CG  LEU A 142      -2.535  11.117  -0.329  1.00  0.470          C  
ATOM   2222  CD1 LEU A 142      -2.949   9.947   0.483  1.00  0.470          C  
ATOM   2223  CD2 LEU A 142      -3.548  12.131  -0.109  1.00  0.470          C  
ATOM   2224  H   LEU A 142      -0.461  11.039  -2.324  1.00  0.400          H  
ATOM   2225  HA  LEU A 142      -1.176  13.513  -1.066  1.00  0.410          H  
ATOM   2226 1HB  LEU A 142      -0.471  10.791   0.168  1.00  0.570          H  
ATOM   2227 2HB  LEU A 142      -1.250  12.122   1.025  1.00  0.570          H  
ATOM   2228  HG  LEU A 142      -2.493  10.832  -1.323  1.00  0.570          H  
ATOM   2229 1HD1 LEU A 142      -3.927   9.615   0.153  1.00  0.570          H  
ATOM   2230 2HD1 LEU A 142      -2.250   9.145   0.378  1.00  0.570          H  
ATOM   2231 3HD1 LEU A 142      -3.004  10.240   1.484  1.00  0.570          H  
ATOM   2232 1HD2 LEU A 142      -4.503  11.727  -0.395  1.00  0.570          H  
ATOM   2233 2HD2 LEU A 142      -3.567  12.352   0.937  1.00  0.570          H  
ATOM   2234 3HD2 LEU A 142      -3.345  13.031  -0.684  1.00  0.570          H  
ATOM   2235  N   LEU A 143       1.843  12.403  -0.322  1.00  0.320          N  
ATOM   2236  CA  LEU A 143       3.103  12.759   0.304  1.00  0.330          C  
ATOM   2237  C   LEU A 143       3.692  14.020  -0.318  1.00  0.350          C  
ATOM   2238  O   LEU A 143       4.213  14.896   0.387  1.00  0.390          O  
ATOM   2239  CB  LEU A 143       4.134  11.624   0.135  1.00  0.460          C  
ATOM   2240  CG  LEU A 143       3.886  10.251   0.866  1.00  0.460          C  
ATOM   2241  CD1 LEU A 143       4.950   9.275   0.369  1.00  0.460          C  
ATOM   2242  CD2 LEU A 143       3.931  10.392   2.362  1.00  0.460          C  
ATOM   2243  H   LEU A 143       1.732  11.488  -0.766  1.00  0.380          H  
ATOM   2244  HA  LEU A 143       2.906  12.935   1.343  1.00  0.400          H  
ATOM   2245 1HB  LEU A 143       4.208  11.399  -0.933  1.00  0.550          H  
ATOM   2246 2HB  LEU A 143       5.108  11.997   0.461  1.00  0.550          H  
ATOM   2247  HG  LEU A 143       2.923   9.869   0.600  1.00  0.550          H  
ATOM   2248 1HD1 LEU A 143       4.819   8.306   0.819  1.00  0.550          H  
ATOM   2249 2HD1 LEU A 143       4.867   9.176  -0.703  1.00  0.550          H  
ATOM   2250 3HD1 LEU A 143       5.937   9.658   0.611  1.00  0.550          H  
ATOM   2251 1HD2 LEU A 143       3.769   9.428   2.822  1.00  0.550          H  
ATOM   2252 2HD2 LEU A 143       4.902  10.779   2.662  1.00  0.550          H  
ATOM   2253 3HD2 LEU A 143       3.149  11.062   2.673  1.00  0.550          H  
ATOM   2254  N   LYS A 144       3.582  14.116  -1.641  1.00  0.340          N  
ATOM   2255  CA  LYS A 144       4.066  15.266  -2.389  1.00  0.360          C  
ATOM   2256  C   LYS A 144       3.221  16.523  -2.154  1.00  0.410          C  
ATOM   2257  O   LYS A 144       3.759  17.611  -1.959  1.00  0.440          O  
ATOM   2258  CB  LYS A 144       4.167  14.892  -3.860  1.00  0.500          C  
ATOM   2259  CG  LYS A 144       5.324  13.936  -4.118  1.00  0.500          C  
ATOM   2260  CD  LYS A 144       5.378  13.427  -5.540  1.00  0.500          C  
ATOM   2261  CE  LYS A 144       6.631  12.571  -5.741  1.00  0.500          C  
ATOM   2262  NZ  LYS A 144       6.630  11.839  -7.037  1.00  0.500          N  
ATOM   2263  H   LYS A 144       3.184  13.314  -2.148  1.00  0.410          H  
ATOM   2264  HA  LYS A 144       5.076  15.485  -2.038  1.00  0.430          H  
ATOM   2265 1HB  LYS A 144       3.240  14.402  -4.178  1.00  0.600          H  
ATOM   2266 2HB  LYS A 144       4.303  15.786  -4.466  1.00  0.600          H  
ATOM   2267 1HG  LYS A 144       6.264  14.437  -3.883  1.00  0.600          H  
ATOM   2268 2HG  LYS A 144       5.223  13.077  -3.448  1.00  0.600          H  
ATOM   2269 1HD  LYS A 144       4.496  12.808  -5.736  1.00  0.600          H  
ATOM   2270 2HD  LYS A 144       5.388  14.261  -6.240  1.00  0.600          H  
ATOM   2271 1HE  LYS A 144       7.496  13.225  -5.713  1.00  0.600          H  
ATOM   2272 2HE  LYS A 144       6.710  11.841  -4.925  1.00  0.600          H  
ATOM   2273 1HZ  LYS A 144       7.474  11.297  -7.117  1.00  0.600          H  
ATOM   2274 2HZ  LYS A 144       5.822  11.194  -7.024  1.00  0.600          H  
ATOM   2275 3HZ  LYS A 144       6.562  12.471  -7.812  1.00  0.600          H  
ATOM   2276  N   GLN A 145       1.892  16.388  -2.085  1.00  0.430          N  
ATOM   2277  CA  GLN A 145       1.034  17.559  -1.856  1.00  0.500          C  
ATOM   2278  C   GLN A 145       1.330  18.245  -0.524  1.00  0.530          C  
ATOM   2279  O   GLN A 145       1.230  19.467  -0.405  1.00  0.580          O  
ATOM   2280  CB  GLN A 145      -0.439  17.188  -1.892  1.00  0.670          C  
ATOM   2281  CG  GLN A 145      -0.999  16.842  -3.249  1.00  0.670          C  
ATOM   2282  CD  GLN A 145      -2.427  16.414  -3.120  1.00  0.670          C  
ATOM   2283  OE1 GLN A 145      -3.283  17.274  -2.876  1.00  0.670          O  
ATOM   2284  NE2 GLN A 145      -2.701  15.132  -3.272  1.00  0.670          N  
ATOM   2285  H   GLN A 145       1.461  15.474  -2.271  1.00  0.520          H  
ATOM   2286  HA  GLN A 145       1.224  18.276  -2.652  1.00  0.600          H  
ATOM   2287 1HB  GLN A 145      -0.595  16.317  -1.251  1.00  0.810          H  
ATOM   2288 2HB  GLN A 145      -1.013  18.003  -1.482  1.00  0.810          H  
ATOM   2289 1HG  GLN A 145      -0.971  17.737  -3.867  1.00  0.810          H  
ATOM   2290 2HG  GLN A 145      -0.427  16.059  -3.711  1.00  0.810          H  
ATOM   2291 1HE2 GLN A 145      -3.669  14.820  -3.180  1.00  0.810          H  
ATOM   2292 2HE2 GLN A 145      -1.967  14.477  -3.473  1.00  0.810          H  
ATOM   2293  N   LEU A 146       1.735  17.461   0.470  1.00  0.530          N  
ATOM   2294  CA  LEU A 146       2.066  17.975   1.794  1.00  0.610          C  
ATOM   2295  C   LEU A 146       3.524  18.436   1.909  1.00  0.570          C  
ATOM   2296  O   LEU A 146       3.962  18.822   2.991  1.00  0.620          O  
ATOM   2297  CB  LEU A 146       1.790  16.900   2.843  1.00  0.820          C  
ATOM   2298  CG  LEU A 146       0.321  16.447   2.995  1.00  0.820          C  
ATOM   2299  CD1 LEU A 146       0.250  15.304   3.980  1.00  0.820          C  
ATOM   2300  CD2 LEU A 146      -0.543  17.575   3.497  1.00  0.820          C  
ATOM   2301  H   LEU A 146       1.734  16.444   0.315  1.00  0.640          H  
ATOM   2302  HA  LEU A 146       1.447  18.844   1.985  1.00  0.730          H  
ATOM   2303 1HB  LEU A 146       2.354  16.034   2.544  1.00  0.990          H  
ATOM   2304 2HB  LEU A 146       2.159  17.236   3.810  1.00  0.990          H  
ATOM   2305  HG  LEU A 146      -0.039  16.103   2.029  1.00  0.990          H  
ATOM   2306 1HD1 LEU A 146      -0.771  14.955   4.098  1.00  0.990          H  
ATOM   2307 2HD1 LEU A 146       0.867  14.489   3.614  1.00  0.990          H  
ATOM   2308 3HD1 LEU A 146       0.609  15.645   4.946  1.00  0.990          H  
ATOM   2309 1HD2 LEU A 146      -1.540  17.224   3.604  1.00  0.990          H  
ATOM   2310 2HD2 LEU A 146      -0.173  17.886   4.464  1.00  0.990          H  
ATOM   2311 3HD2 LEU A 146      -0.536  18.409   2.808  1.00  0.990          H  
ATOM   2312  N   ASN A 147       4.245  18.453   0.780  1.00  0.520          N  
ATOM   2313  CA  ASN A 147       5.651  18.832   0.657  1.00  0.520          C  
ATOM   2314  C   ASN A 147       6.636  17.936   1.405  1.00  0.530          C  
ATOM   2315  O   ASN A 147       7.646  18.418   1.954  1.00  0.600          O  
ATOM   2316  CB  ASN A 147       5.845  20.281   1.073  1.00  0.730          C  
ATOM   2317  CG  ASN A 147       5.097  21.230   0.193  1.00  0.730          C  
ATOM   2318  OD1 ASN A 147       5.134  21.130  -1.042  1.00  0.730          O  
ATOM   2319  ND2 ASN A 147       4.410  22.160   0.803  1.00  0.730          N  
ATOM   2320  H   ASN A 147       3.809  18.147  -0.092  1.00  0.620          H  
ATOM   2321  HA  ASN A 147       5.909  18.751  -0.402  1.00  0.620          H  
ATOM   2322 1HB  ASN A 147       5.539  20.434   2.102  1.00  0.870          H  
ATOM   2323 2HB  ASN A 147       6.904  20.527   1.015  1.00  0.870          H  
ATOM   2324 1HD2 ASN A 147       3.885  22.824   0.272  1.00  0.870          H  
ATOM   2325 2HD2 ASN A 147       4.405  22.199   1.802  1.00  0.870          H  
ATOM   2326  N   GLY A 148       6.344  16.633   1.401  1.00  0.480          N  
ATOM   2327  CA  GLY A 148       7.216  15.620   1.942  1.00  0.490          C  
ATOM   2328  C   GLY A 148       7.956  15.067   0.739  1.00  0.460          C  
ATOM   2329  O   GLY A 148       7.999  15.724  -0.304  1.00  0.470          O  
ATOM   2330  H   GLY A 148       5.487  16.290   0.958  1.00  0.580          H  
ATOM   2331 1HA  GLY A 148       7.885  16.029   2.691  1.00  0.590          H  
ATOM   2332 2HA  GLY A 148       6.637  14.839   2.399  1.00  0.590          H  
ATOM   2333  N   GLU A 149       8.498  13.863   0.850  1.00  0.470          N  
ATOM   2334  CA  GLU A 149       9.243  13.261  -0.254  1.00  0.450          C  
ATOM   2335  C   GLU A 149       9.070  11.743  -0.238  1.00  0.400          C  
ATOM   2336  O   GLU A 149       8.759  11.158   0.804  1.00  0.640          O  
ATOM   2337  CB  GLU A 149      10.724  13.662  -0.160  1.00  0.640          C  
ATOM   2338  CG  GLU A 149      11.657  13.157  -1.280  1.00  0.640          C  
ATOM   2339  CD  GLU A 149      11.246  13.612  -2.659  1.00  0.640          C  
ATOM   2340  OE1 GLU A 149      10.305  13.036  -3.181  1.00  0.640          O  
ATOM   2341  OE2 GLU A 149      11.857  14.513  -3.188  1.00  0.640          O  
ATOM   2342  H   GLU A 149       8.453  13.370   1.746  1.00  0.560          H  
ATOM   2343  HA  GLU A 149       8.839  13.636  -1.196  1.00  0.540          H  
ATOM   2344 1HB  GLU A 149      10.792  14.743  -0.154  1.00  0.770          H  
ATOM   2345 2HB  GLU A 149      11.123  13.313   0.784  1.00  0.770          H  
ATOM   2346 1HG  GLU A 149      12.650  13.552  -1.078  1.00  0.770          H  
ATOM   2347 2HG  GLU A 149      11.736  12.072  -1.249  1.00  0.770          H  
ATOM   2348  N   THR A 150       9.235  11.105  -1.391  1.00  0.410          N  
ATOM   2349  CA  THR A 150       9.081   9.651  -1.447  1.00  0.390          C  
ATOM   2350  C   THR A 150      10.392   9.013  -1.859  1.00  0.440          C  
ATOM   2351  O   THR A 150      11.022   9.425  -2.834  1.00  0.580          O  
ATOM   2352  CB  THR A 150       8.018   9.191  -2.479  1.00  0.550          C  
ATOM   2353  OG1 THR A 150       6.756   9.782  -2.230  1.00  0.550          O  
ATOM   2354  CG2 THR A 150       7.797   7.666  -2.325  1.00  0.550          C  
ATOM   2355  H   THR A 150       9.495  11.650  -2.225  1.00  0.490          H  
ATOM   2356  HA  THR A 150       8.811   9.272  -0.461  1.00  0.470          H  
ATOM   2357  HB  THR A 150       8.340   9.427  -3.495  1.00  0.660          H  
ATOM   2358  HG1 THR A 150       6.227   9.634  -3.057  1.00  0.660          H  
ATOM   2359 1HG2 THR A 150       7.031   7.355  -3.022  1.00  0.660          H  
ATOM   2360 2HG2 THR A 150       8.702   7.117  -2.529  1.00  0.660          H  
ATOM   2361 3HG2 THR A 150       7.461   7.449  -1.308  1.00  0.660          H  
ATOM   2362  N   VAL A 151      10.785   7.980  -1.143  1.00  0.400          N  
ATOM   2363  CA  VAL A 151      11.988   7.246  -1.506  1.00  0.540          C  
ATOM   2364  C   VAL A 151      11.693   5.862  -2.067  1.00  0.500          C  
ATOM   2365  O   VAL A 151      12.383   5.416  -2.991  1.00  0.670          O  
ATOM   2366  CB  VAL A 151      12.999   7.206  -0.349  1.00  0.700          C  
ATOM   2367  CG1 VAL A 151      13.466   8.572  -0.093  1.00  0.700          C  
ATOM   2368  CG2 VAL A 151      12.360   6.690   0.952  1.00  0.700          C  
ATOM   2369  H   VAL A 151      10.202   7.703  -0.350  1.00  0.480          H  
ATOM   2370  HA  VAL A 151      12.482   7.805  -2.301  1.00  0.650          H  
ATOM   2371  HB  VAL A 151      13.841   6.586  -0.633  1.00  0.840          H  
ATOM   2372 1HG1 VAL A 151      14.193   8.536   0.713  1.00  0.840          H  
ATOM   2373 2HG1 VAL A 151      13.936   8.972  -0.992  1.00  0.840          H  
ATOM   2374 3HG1 VAL A 151      12.624   9.199   0.177  1.00  0.840          H  
ATOM   2375 1HG2 VAL A 151      13.098   6.701   1.747  1.00  0.840          H  
ATOM   2376 2HG2 VAL A 151      11.558   7.342   1.224  1.00  0.840          H  
ATOM   2377 3HG2 VAL A 151      11.987   5.677   0.824  1.00  0.840          H  
ATOM   2378  N   GLY A 152      10.667   5.198  -1.553  1.00  0.330          N  
ATOM   2379  CA  GLY A 152      10.409   3.846  -2.022  1.00  0.300          C  
ATOM   2380  C   GLY A 152       9.172   3.195  -1.441  1.00  0.280          C  
ATOM   2381  O   GLY A 152       8.321   3.850  -0.839  1.00  0.330          O  
ATOM   2382  H   GLY A 152      10.109   5.621  -0.807  1.00  0.400          H  
ATOM   2383 1HA  GLY A 152      10.327   3.847  -3.100  1.00  0.360          H  
ATOM   2384 2HA  GLY A 152      11.273   3.226  -1.792  1.00  0.360          H  
ATOM   2385  N   TYR A 153       9.075   1.898  -1.691  1.00  0.270          N  
ATOM   2386  CA  TYR A 153       7.983   1.021  -1.310  1.00  0.260          C  
ATOM   2387  C   TYR A 153       8.485  -0.392  -0.953  1.00  0.270          C  
ATOM   2388  O   TYR A 153       9.367  -0.937  -1.623  1.00  0.420          O  
ATOM   2389  CB  TYR A 153       6.953   1.029  -2.455  1.00  0.370          C  
ATOM   2390  CG  TYR A 153       5.789   0.063  -2.372  1.00  0.370          C  
ATOM   2391  CD1 TYR A 153       4.800   0.173  -1.435  1.00  0.370          C  
ATOM   2392  CD2 TYR A 153       5.693  -0.892  -3.293  1.00  0.370          C  
ATOM   2393  CE1 TYR A 153       3.750  -0.675  -1.422  1.00  0.370          C  
ATOM   2394  CE2 TYR A 153       4.642  -1.731  -3.280  1.00  0.370          C  
ATOM   2395  CZ  TYR A 153       3.673  -1.639  -2.371  1.00  0.370          C  
ATOM   2396  OH  TYR A 153       2.603  -2.512  -2.420  1.00  0.370          O  
ATOM   2397  H   TYR A 153       9.831   1.497  -2.239  1.00  0.320          H  
ATOM   2398  HA  TYR A 153       7.526   1.447  -0.435  1.00  0.310          H  
ATOM   2399 1HB  TYR A 153       6.535   2.035  -2.531  1.00  0.440          H  
ATOM   2400 2HB  TYR A 153       7.474   0.838  -3.391  1.00  0.440          H  
ATOM   2401  HD1 TYR A 153       4.844   0.918  -0.713  1.00  0.440          H  
ATOM   2402  HD2 TYR A 153       6.451  -0.989  -4.045  1.00  0.440          H  
ATOM   2403  HE1 TYR A 153       2.981  -0.567  -0.674  1.00  0.440          H  
ATOM   2404  HE2 TYR A 153       4.583  -2.483  -4.009  1.00  0.440          H  
ATOM   2405  HH  TYR A 153       1.924  -2.230  -1.802  1.00  0.440          H  
ATOM   2406  N   CYS A 154       7.971  -0.955   0.147  1.00  0.240          N  
ATOM   2407  CA  CYS A 154       8.321  -2.307   0.600  1.00  0.260          C  
ATOM   2408  C   CYS A 154       7.075  -3.163   0.803  1.00  0.250          C  
ATOM   2409  O   CYS A 154       6.119  -2.754   1.474  1.00  0.260          O  
ATOM   2410  CB  CYS A 154       9.127  -2.250   1.896  1.00  0.360          C  
ATOM   2411  SG  CYS A 154      10.704  -1.400   1.715  1.00  0.360          S  
ATOM   2412  H   CYS A 154       7.277  -0.420   0.666  1.00  0.290          H  
ATOM   2413  HA  CYS A 154       8.937  -2.777  -0.161  1.00  0.310          H  
ATOM   2414 1HB  CYS A 154       8.550  -1.732   2.654  1.00  0.430          H  
ATOM   2415 2HB  CYS A 154       9.318  -3.252   2.260  1.00  0.430          H  
ATOM   2416  HG  CYS A 154      10.249  -0.521   0.815  1.00  0.430          H  
ATOM   2417  N   PHE A 155       7.107  -4.364   0.236  1.00  0.290          N  
ATOM   2418  CA  PHE A 155       5.947  -5.249   0.309  1.00  0.350          C  
ATOM   2419  C   PHE A 155       6.298  -6.740   0.195  1.00  0.260          C  
ATOM   2420  O   PHE A 155       7.448  -7.097  -0.106  1.00  0.290          O  
ATOM   2421  CB  PHE A 155       4.974  -4.799  -0.754  1.00  0.470          C  
ATOM   2422  CG  PHE A 155       5.516  -4.956  -2.067  1.00  0.470          C  
ATOM   2423  CD1 PHE A 155       5.137  -5.978  -2.797  1.00  0.470          C  
ATOM   2424  CD2 PHE A 155       6.481  -4.101  -2.570  1.00  0.470          C  
ATOM   2425  CE1 PHE A 155       5.645  -6.155  -4.005  1.00  0.470          C  
ATOM   2426  CE2 PHE A 155       6.988  -4.286  -3.770  1.00  0.470          C  
ATOM   2427  CZ  PHE A 155       6.559  -5.319  -4.513  1.00  0.470          C  
ATOM   2428  H   PHE A 155       7.928  -4.610  -0.333  1.00  0.350          H  
ATOM   2429  HA  PHE A 155       5.458  -5.094   1.261  1.00  0.420          H  
ATOM   2430 1HB  PHE A 155       4.053  -5.369  -0.684  1.00  0.560          H  
ATOM   2431 2HB  PHE A 155       4.716  -3.754  -0.603  1.00  0.560          H  
ATOM   2432  HD1 PHE A 155       4.395  -6.667  -2.401  1.00  0.560          H  
ATOM   2433  HD2 PHE A 155       6.834  -3.254  -1.996  1.00  0.560          H  
ATOM   2434  HE1 PHE A 155       5.319  -6.962  -4.558  1.00  0.560          H  
ATOM   2435  HE2 PHE A 155       7.737  -3.617  -4.130  1.00  0.560          H  
ATOM   2436  HZ  PHE A 155       6.967  -5.493  -5.515  1.00  0.560          H  
ATOM   2437  N   LEU A 156       5.304  -7.599   0.471  1.00  0.300          N  
ATOM   2438  CA  LEU A 156       5.480  -9.043   0.451  1.00  0.330          C  
ATOM   2439  C   LEU A 156       5.180  -9.669  -0.904  1.00  0.340          C  
ATOM   2440  O   LEU A 156       5.942 -10.495  -1.393  1.00  0.480          O  
ATOM   2441  CB  LEU A 156       4.596  -9.664   1.570  1.00  0.450          C  
ATOM   2442  CG  LEU A 156       4.568 -11.245   1.770  1.00  0.450          C  
ATOM   2443  CD1 LEU A 156       5.914 -11.767   2.077  1.00  0.450          C  
ATOM   2444  CD2 LEU A 156       3.626 -11.565   2.922  1.00  0.450          C  
ATOM   2445  H   LEU A 156       4.364  -7.250   0.666  1.00  0.360          H  
ATOM   2446  HA  LEU A 156       6.508  -9.237   0.678  1.00  0.400          H  
ATOM   2447 1HB  LEU A 156       4.913  -9.231   2.520  1.00  0.540          H  
ATOM   2448 2HB  LEU A 156       3.566  -9.343   1.390  1.00  0.540          H  
ATOM   2449  HG  LEU A 156       4.226 -11.731   0.872  1.00  0.540          H  
ATOM   2450 1HD1 LEU A 156       5.868 -12.846   2.225  1.00  0.540          H  
ATOM   2451 2HD1 LEU A 156       6.566 -11.551   1.257  1.00  0.540          H  
ATOM   2452 3HD1 LEU A 156       6.277 -11.298   2.960  1.00  0.540          H  
ATOM   2453 1HD2 LEU A 156       3.586 -12.636   3.079  1.00  0.540          H  
ATOM   2454 2HD2 LEU A 156       3.977 -11.082   3.835  1.00  0.540          H  
ATOM   2455 3HD2 LEU A 156       2.644 -11.203   2.678  1.00  0.540          H  
ATOM   2456  N   ILE A 157       4.065  -9.310  -1.511  1.00  0.310          N  
ATOM   2457  CA  ILE A 157       3.662  -9.986  -2.736  1.00  0.360          C  
ATOM   2458  C   ILE A 157       3.664  -9.077  -3.949  1.00  0.370          C  
ATOM   2459  O   ILE A 157       3.067  -8.009  -3.921  1.00  0.430          O  
ATOM   2460  CB  ILE A 157       2.242 -10.548  -2.562  1.00  0.480          C  
ATOM   2461  CG1 ILE A 157       2.213 -11.505  -1.386  1.00  0.480          C  
ATOM   2462  CG2 ILE A 157       1.785 -11.248  -3.870  1.00  0.480          C  
ATOM   2463  CD1 ILE A 157       0.885 -11.883  -0.948  1.00  0.480          C  
ATOM   2464  H   ILE A 157       3.471  -8.590  -1.094  1.00  0.370          H  
ATOM   2465  HA  ILE A 157       4.352 -10.807  -2.925  1.00  0.430          H  
ATOM   2466  HB  ILE A 157       1.585  -9.745  -2.326  1.00  0.580          H  
ATOM   2467 1HG1 ILE A 157       2.740 -12.404  -1.649  1.00  0.580          H  
ATOM   2468 2HG1 ILE A 157       2.690 -11.042  -0.552  1.00  0.580          H  
ATOM   2469 1HG2 ILE A 157       0.780 -11.625  -3.769  1.00  0.580          H  
ATOM   2470 2HG2 ILE A 157       1.800 -10.545  -4.687  1.00  0.580          H  
ATOM   2471 3HG2 ILE A 157       2.457 -12.075  -4.103  1.00  0.580          H  
ATOM   2472 1HD1 ILE A 157       0.972 -12.552  -0.121  1.00  0.580          H  
ATOM   2473 2HD1 ILE A 157       0.325 -10.997  -0.647  1.00  0.580          H  
ATOM   2474 3HD1 ILE A 157       0.388 -12.374  -1.734  1.00  0.580          H  
ATOM   2475  N   GLU A 158       4.353  -9.477  -5.007  1.00  0.420          N  
ATOM   2476  CA  GLU A 158       4.354  -8.705  -6.246  1.00  0.520          C  
ATOM   2477  C   GLU A 158       3.603  -9.511  -7.244  1.00  0.460          C  
ATOM   2478  O   GLU A 158       3.853 -10.704  -7.323  1.00  0.510          O  
ATOM   2479  CB  GLU A 158       5.776  -8.458  -6.789  1.00  0.690          C  
ATOM   2480  CG  GLU A 158       5.802  -7.579  -8.039  1.00  0.690          C  
ATOM   2481  CD  GLU A 158       7.175  -7.197  -8.512  1.00  0.690          C  
ATOM   2482  OE1 GLU A 158       7.623  -6.135  -8.151  1.00  0.690          O  
ATOM   2483  OE2 GLU A 158       7.773  -7.952  -9.241  1.00  0.690          O  
ATOM   2484  H   GLU A 158       4.854 -10.352  -4.953  1.00  0.500          H  
ATOM   2485  HA  GLU A 158       3.827  -7.765  -6.111  1.00  0.620          H  
ATOM   2486 1HB  GLU A 158       6.426  -8.031  -6.041  1.00  0.830          H  
ATOM   2487 2HB  GLU A 158       6.213  -9.417  -7.073  1.00  0.830          H  
ATOM   2488 1HG  GLU A 158       5.309  -8.118  -8.850  1.00  0.830          H  
ATOM   2489 2HG  GLU A 158       5.222  -6.679  -7.843  1.00  0.830          H  
ATOM   2490  N   LEU A 159       2.676  -8.919  -7.996  1.00  0.460          N  
ATOM   2491  CA  LEU A 159       2.027  -9.746  -9.001  1.00  0.460          C  
ATOM   2492  C   LEU A 159       2.600  -9.375 -10.344  1.00  0.520          C  
ATOM   2493  O   LEU A 159       2.245  -8.350 -10.931  1.00  0.730          O  
ATOM   2494  CB  LEU A 159       0.511  -9.566  -8.985  1.00  0.640          C  
ATOM   2495  CG  LEU A 159      -0.141  -9.757  -7.627  1.00  0.640          C  
ATOM   2496  CD1 LEU A 159      -1.635  -9.639  -7.775  1.00  0.640          C  
ATOM   2497  CD2 LEU A 159       0.245 -11.061  -7.034  1.00  0.640          C  
ATOM   2498  H   LEU A 159       2.448  -7.923  -7.883  1.00  0.550          H  
ATOM   2499  HA  LEU A 159       2.270 -10.795  -8.838  1.00  0.550          H  
ATOM   2500 1HB  LEU A 159       0.277  -8.557  -9.327  1.00  0.770          H  
ATOM   2501 2HB  LEU A 159       0.066 -10.277  -9.679  1.00  0.770          H  
ATOM   2502  HG  LEU A 159       0.193  -8.957  -6.966  1.00  0.770          H  
ATOM   2503 1HD1 LEU A 159      -2.108  -9.738  -6.798  1.00  0.770          H  
ATOM   2504 2HD1 LEU A 159      -1.888  -8.691  -8.198  1.00  0.770          H  
ATOM   2505 3HD1 LEU A 159      -2.000 -10.428  -8.434  1.00  0.770          H  
ATOM   2506 1HD2 LEU A 159      -0.214 -11.135  -6.072  1.00  0.770          H  
ATOM   2507 2HD2 LEU A 159      -0.092 -11.865  -7.674  1.00  0.770          H  
ATOM   2508 3HD2 LEU A 159       1.303 -11.141  -6.902  1.00  0.770          H  
ATOM   2509  N   LYS A 160       3.500 -10.207 -10.845  1.00  0.520          N  
ATOM   2510  CA  LYS A 160       4.219  -9.870 -12.060  1.00  0.620          C  
ATOM   2511  C   LYS A 160       3.313  -9.501 -13.230  1.00  0.520          C  
ATOM   2512  O   LYS A 160       3.584  -8.539 -13.946  1.00  0.590          O  
ATOM   2513  CB  LYS A 160       5.132 -11.031 -12.462  1.00  0.830          C  
ATOM   2514  CG  LYS A 160       5.995 -10.770 -13.703  1.00  0.830          C  
ATOM   2515  CD  LYS A 160       6.931 -11.945 -13.980  1.00  0.830          C  
ATOM   2516  CE  LYS A 160       7.772 -11.707 -15.229  1.00  0.830          C  
ATOM   2517  NZ  LYS A 160       8.686 -12.852 -15.513  1.00  0.830          N  
ATOM   2518  H   LYS A 160       3.752 -11.061 -10.326  1.00  0.620          H  
ATOM   2519  HA  LYS A 160       4.848  -9.005 -11.845  1.00  0.740          H  
ATOM   2520 1HB  LYS A 160       5.796 -11.268 -11.627  1.00  0.990          H  
ATOM   2521 2HB  LYS A 160       4.527 -11.918 -12.653  1.00  0.990          H  
ATOM   2522 1HG  LYS A 160       5.355 -10.620 -14.574  1.00  0.990          H  
ATOM   2523 2HG  LYS A 160       6.583  -9.864 -13.550  1.00  0.990          H  
ATOM   2524 1HD  LYS A 160       7.594 -12.089 -13.124  1.00  0.990          H  
ATOM   2525 2HD  LYS A 160       6.342 -12.850 -14.117  1.00  0.990          H  
ATOM   2526 1HE  LYS A 160       7.110 -11.563 -16.082  1.00  0.990          H  
ATOM   2527 2HE  LYS A 160       8.369 -10.806 -15.090  1.00  0.990          H  
ATOM   2528 1HZ  LYS A 160       9.224 -12.655 -16.345  1.00  0.990          H  
ATOM   2529 2HZ  LYS A 160       9.314 -12.987 -14.732  1.00  0.990          H  
ATOM   2530 3HZ  LYS A 160       8.143 -13.692 -15.655  1.00  0.990          H  
ATOM   2531  N   LYS A 161       2.215 -10.235 -13.410  1.00  0.630          N  
ATOM   2532  CA  LYS A 161       1.345 -10.042 -14.574  1.00  0.750          C  
ATOM   2533  C   LYS A 161       0.709  -8.651 -14.671  1.00  0.680          C  
ATOM   2534  O   LYS A 161       0.231  -8.268 -15.740  1.00  0.800          O  
ATOM   2535  CB  LYS A 161       0.196 -11.065 -14.593  1.00  1.000          C  
ATOM   2536  CG  LYS A 161      -0.915 -10.809 -13.565  1.00  1.000          C  
ATOM   2537  CD  LYS A 161      -1.995 -11.883 -13.577  1.00  1.000          C  
ATOM   2538  CE  LYS A 161      -3.188 -11.466 -12.695  1.00  1.000          C  
ATOM   2539  NZ  LYS A 161      -4.205 -12.546 -12.578  1.00  1.000          N  
ATOM   2540  H   LYS A 161       2.030 -10.977 -12.751  1.00  0.760          H  
ATOM   2541  HA  LYS A 161       1.952 -10.186 -15.468  1.00  0.900          H  
ATOM   2542 1HB  LYS A 161      -0.263 -11.070 -15.582  1.00  1.200          H  
ATOM   2543 2HB  LYS A 161       0.596 -12.063 -14.413  1.00  1.200          H  
ATOM   2544 1HG  LYS A 161      -0.494 -10.712 -12.562  1.00  1.200          H  
ATOM   2545 2HG  LYS A 161      -1.407  -9.885 -13.829  1.00  1.200          H  
ATOM   2546 1HD  LYS A 161      -2.346 -12.028 -14.598  1.00  1.200          H  
ATOM   2547 2HD  LYS A 161      -1.589 -12.827 -13.214  1.00  1.200          H  
ATOM   2548 1HE  LYS A 161      -2.838 -11.194 -11.703  1.00  1.200          H  
ATOM   2549 2HE  LYS A 161      -3.657 -10.596 -13.149  1.00  1.200          H  
ATOM   2550 1HZ  LYS A 161      -4.978 -12.231 -12.007  1.00  1.200          H  
ATOM   2551 2HZ  LYS A 161      -4.548 -12.802 -13.493  1.00  1.200          H  
ATOM   2552 3HZ  LYS A 161      -3.765 -13.356 -12.130  1.00  1.200          H  
ATOM   2553  N   LEU A 162       0.614  -7.924 -13.554  1.00  0.540          N  
ATOM   2554  CA  LEU A 162      -0.034  -6.621 -13.581  1.00  0.510          C  
ATOM   2555  C   LEU A 162       0.951  -5.463 -13.645  1.00  0.480          C  
ATOM   2556  O   LEU A 162       0.539  -4.305 -13.751  1.00  0.490          O  
ATOM   2557  CB  LEU A 162      -0.937  -6.446 -12.346  1.00  0.730          C  
ATOM   2558  CG  LEU A 162      -2.120  -7.456 -12.161  1.00  0.730          C  
ATOM   2559  CD1 LEU A 162      -2.822  -7.148 -10.853  1.00  0.730          C  
ATOM   2560  CD2 LEU A 162      -3.098  -7.370 -13.339  1.00  0.730          C  
ATOM   2561  H   LEU A 162       1.053  -8.250 -12.688  1.00  0.650          H  
ATOM   2562  HA  LEU A 162      -0.644  -6.561 -14.475  1.00  0.610          H  
ATOM   2563 1HB  LEU A 162      -0.301  -6.538 -11.460  1.00  0.870          H  
ATOM   2564 2HB  LEU A 162      -1.352  -5.438 -12.353  1.00  0.870          H  
ATOM   2565  HG  LEU A 162      -1.727  -8.452 -12.084  1.00  0.870          H  
ATOM   2566 1HD1 LEU A 162      -3.632  -7.855 -10.692  1.00  0.870          H  
ATOM   2567 2HD1 LEU A 162      -2.106  -7.231 -10.049  1.00  0.870          H  
ATOM   2568 3HD1 LEU A 162      -3.220  -6.136 -10.882  1.00  0.870          H  
ATOM   2569 1HD2 LEU A 162      -3.912  -8.073 -13.184  1.00  0.870          H  
ATOM   2570 2HD2 LEU A 162      -3.500  -6.358 -13.401  1.00  0.870          H  
ATOM   2571 3HD2 LEU A 162      -2.594  -7.616 -14.271  1.00  0.870          H  
ATOM   2572  N   ASN A 163       2.246  -5.743 -13.488  1.00  0.470          N  
ATOM   2573  CA  ASN A 163       3.250  -4.691 -13.482  1.00  0.460          C  
ATOM   2574  C   ASN A 163       2.920  -3.520 -12.546  1.00  0.460          C  
ATOM   2575  O   ASN A 163       3.214  -2.379 -12.885  1.00  0.480          O  
ATOM   2576  CB  ASN A 163       3.483  -4.187 -14.894  1.00  0.650          C  
ATOM   2577  CG  ASN A 163       4.078  -5.236 -15.780  1.00  0.650          C  
ATOM   2578  OD1 ASN A 163       5.017  -5.943 -15.386  1.00  0.650          O  
ATOM   2579  ND2 ASN A 163       3.555  -5.359 -16.975  1.00  0.650          N  
ATOM   2580  H   ASN A 163       2.562  -6.720 -13.471  1.00  0.560          H  
ATOM   2581  HA  ASN A 163       4.184  -5.128 -13.124  1.00  0.550          H  
ATOM   2582 1HB  ASN A 163       2.547  -3.839 -15.329  1.00  0.780          H  
ATOM   2583 2HB  ASN A 163       4.163  -3.342 -14.867  1.00  0.780          H  
ATOM   2584 1HD2 ASN A 163       3.912  -6.047 -17.609  1.00  0.780          H  
ATOM   2585 2HD2 ASN A 163       2.795  -4.771 -17.251  1.00  0.780          H  
ATOM   2586  N   GLY A 164       2.409  -3.760 -11.329  1.00  0.440          N  
ATOM   2587  CA  GLY A 164       2.051  -2.642 -10.437  1.00  0.480          C  
ATOM   2588  C   GLY A 164       3.209  -1.661 -10.207  1.00  0.500          C  
ATOM   2589  O   GLY A 164       3.012  -0.445 -10.150  1.00  0.540          O  
ATOM   2590  H   GLY A 164       2.173  -4.706 -11.049  1.00  0.530          H  
ATOM   2591 1HA  GLY A 164       1.200  -2.108 -10.863  1.00  0.580          H  
ATOM   2592 2HA  GLY A 164       1.710  -3.044  -9.482  1.00  0.580          H  
ATOM   2593  N   LYS A 165       4.442  -2.171 -10.182  1.00  0.520          N  
ATOM   2594  CA  LYS A 165       5.642  -1.353  -9.974  1.00  0.560          C  
ATOM   2595  C   LYS A 165       5.796  -0.252 -11.020  1.00  0.580          C  
ATOM   2596  O   LYS A 165       6.418   0.786 -10.779  1.00  0.570          O  
ATOM   2597  CB  LYS A 165       6.878  -2.258 -10.014  1.00  0.770          C  
ATOM   2598  CG  LYS A 165       7.147  -2.885 -11.391  1.00  0.770          C  
ATOM   2599  CD  LYS A 165       8.326  -3.845 -11.361  1.00  0.770          C  
ATOM   2600  CE  LYS A 165       8.539  -4.478 -12.741  1.00  0.770          C  
ATOM   2601  NZ  LYS A 165       9.697  -5.427 -12.771  1.00  0.770          N  
ATOM   2602  H   LYS A 165       4.538  -3.176 -10.241  1.00  0.620          H  
ATOM   2603  HA  LYS A 165       5.572  -0.878  -8.996  1.00  0.670          H  
ATOM   2604 1HB  LYS A 165       7.760  -1.684  -9.729  1.00  0.920          H  
ATOM   2605 2HB  LYS A 165       6.768  -3.072  -9.303  1.00  0.920          H  
ATOM   2606 1HG  LYS A 165       6.258  -3.408 -11.747  1.00  0.920          H  
ATOM   2607 2HG  LYS A 165       7.396  -2.100 -12.105  1.00  0.920          H  
ATOM   2608 1HD  LYS A 165       9.224  -3.297 -11.074  1.00  0.920          H  
ATOM   2609 2HD  LYS A 165       8.144  -4.634 -10.622  1.00  0.920          H  
ATOM   2610 1HE  LYS A 165       7.634  -5.019 -13.018  1.00  0.920          H  
ATOM   2611 2HE  LYS A 165       8.714  -3.686 -13.469  1.00  0.920          H  
ATOM   2612 1HZ  LYS A 165       9.784  -5.810 -13.702  1.00  0.920          H  
ATOM   2613 2HZ  LYS A 165      10.540  -4.927 -12.533  1.00  0.920          H  
ATOM   2614 3HZ  LYS A 165       9.564  -6.185 -12.109  1.00  0.920          H  
ATOM   2615  N   ALA A 166       5.184  -0.434 -12.185  1.00  0.650          N  
ATOM   2616  CA  ALA A 166       5.269   0.507 -13.287  1.00  0.700          C  
ATOM   2617  C   ALA A 166       4.738   1.879 -12.904  1.00  0.660          C  
ATOM   2618  O   ALA A 166       5.119   2.889 -13.493  1.00  0.760          O  
ATOM   2619  CB  ALA A 166       4.495  -0.023 -14.477  1.00  0.960          C  
ATOM   2620  H   ALA A 166       4.608  -1.268 -12.321  1.00  0.780          H  
ATOM   2621  HA  ALA A 166       6.321   0.614 -13.556  1.00  0.840          H  
ATOM   2622 1HB  ALA A 166       4.585   0.671 -15.311  1.00  1.150          H  
ATOM   2623 2HB  ALA A 166       4.894  -0.992 -14.762  1.00  1.150          H  
ATOM   2624 3HB  ALA A 166       3.444  -0.131 -14.203  1.00  1.150          H  
ATOM   2625  N   LYS A 167       3.814   1.912 -11.944  1.00  0.620          N  
ATOM   2626  CA  LYS A 167       3.185   3.145 -11.521  1.00  0.610          C  
ATOM   2627  C   LYS A 167       3.933   3.793 -10.360  1.00  0.560          C  
ATOM   2628  O   LYS A 167       3.522   4.850  -9.874  1.00  0.650          O  
ATOM   2629  CB  LYS A 167       1.752   2.848 -11.088  1.00  0.860          C  
ATOM   2630  CG  LYS A 167       0.891   2.144 -12.158  1.00  0.860          C  
ATOM   2631  CD  LYS A 167       0.658   2.998 -13.412  1.00  0.860          C  
ATOM   2632  CE  LYS A 167      -0.219   2.260 -14.423  1.00  0.860          C  
ATOM   2633  NZ  LYS A 167      -0.485   3.083 -15.637  1.00  0.860          N  
ATOM   2634  H   LYS A 167       3.546   1.040 -11.476  1.00  0.740          H  
ATOM   2635  HA  LYS A 167       3.193   3.848 -12.350  1.00  0.730          H  
ATOM   2636 1HB  LYS A 167       1.785   2.213 -10.212  1.00  1.030          H  
ATOM   2637 2HB  LYS A 167       1.254   3.772 -10.798  1.00  1.030          H  
ATOM   2638 1HG  LYS A 167       1.378   1.210 -12.448  1.00  1.030          H  
ATOM   2639 2HG  LYS A 167      -0.075   1.891 -11.709  1.00  1.030          H  
ATOM   2640 1HD  LYS A 167       0.176   3.937 -13.132  1.00  1.030          H  
ATOM   2641 2HD  LYS A 167       1.608   3.223 -13.895  1.00  1.030          H  
ATOM   2642 1HE  LYS A 167       0.288   1.344 -14.722  1.00  1.030          H  
ATOM   2643 2HE  LYS A 167      -1.165   1.999 -13.959  1.00  1.030          H  
ATOM   2644 1HZ  LYS A 167      -1.060   2.561 -16.282  1.00  1.030          H  
ATOM   2645 2HZ  LYS A 167      -0.972   3.923 -15.356  1.00  1.030          H  
ATOM   2646 3HZ  LYS A 167       0.387   3.326 -16.086  1.00  1.030          H  
ATOM   2647  N   LEU A 168       4.989   3.134  -9.877  1.00  0.500          N  
ATOM   2648  CA  LEU A 168       5.736   3.625  -8.734  1.00  0.500          C  
ATOM   2649  C   LEU A 168       7.154   4.050  -9.092  1.00  0.630          C  
ATOM   2650  O   LEU A 168       7.622   5.108  -8.646  1.00  1.010          O  
ATOM   2651  CB  LEU A 168       5.794   2.516  -7.699  1.00  0.700          C  
ATOM   2652  CG  LEU A 168       4.436   1.999  -7.231  1.00  0.700          C  
ATOM   2653  CD1 LEU A 168       4.674   0.888  -6.232  1.00  0.700          C  
ATOM   2654  CD2 LEU A 168       3.583   3.144  -6.671  1.00  0.700          C  
ATOM   2655  H   LEU A 168       5.300   2.280 -10.334  1.00  0.600          H  
ATOM   2656  HA  LEU A 168       5.242   4.503  -8.336  1.00  0.600          H  
ATOM   2657 1HB  LEU A 168       6.326   1.680  -8.138  1.00  0.840          H  
ATOM   2658 2HB  LEU A 168       6.350   2.866  -6.831  1.00  0.840          H  
ATOM   2659  HG  LEU A 168       3.908   1.554  -8.077  1.00  0.840          H  
ATOM   2660 1HD1 LEU A 168       3.720   0.490  -5.911  1.00  0.840          H  
ATOM   2661 2HD1 LEU A 168       5.261   0.095  -6.691  1.00  0.840          H  
ATOM   2662 3HD1 LEU A 168       5.211   1.282  -5.373  1.00  0.840          H  
ATOM   2663 1HD2 LEU A 168       2.631   2.761  -6.348  1.00  0.840          H  
ATOM   2664 2HD2 LEU A 168       4.105   3.597  -5.840  1.00  0.840          H  
ATOM   2665 3HD2 LEU A 168       3.395   3.898  -7.418  1.00  0.840          H  
ATOM   2666  N   GLN A 169       7.822   3.243  -9.916  1.00  0.920          N  
ATOM   2667  CA  GLN A 169       9.190   3.526 -10.311  1.00  1.070          C  
ATOM   2668  C   GLN A 169       9.130   4.870 -11.035  1.00  0.740          C  
ATOM   2669  O   GLN A 169       8.230   5.055 -11.850  1.00  1.420          O  
ATOM   2670  CB  GLN A 169       9.716   2.398 -11.193  1.00  1.440          C  
ATOM   2671  CG  GLN A 169       9.874   1.083 -10.432  1.00  1.440          C  
ATOM   2672  CD  GLN A 169      10.349  -0.061 -11.294  1.00  1.440          C  
ATOM   2673  OE1 GLN A 169       9.830  -0.291 -12.392  1.00  1.440          O  
ATOM   2674  NE2 GLN A 169      11.346  -0.792 -10.809  1.00  1.440          N  
ATOM   2675  H   GLN A 169       7.369   2.394 -10.248  1.00  1.100          H  
ATOM   2676  HA  GLN A 169       9.805   3.574  -9.429  1.00  1.280          H  
ATOM   2677 1HB  GLN A 169       9.020   2.229 -12.021  1.00  1.730          H  
ATOM   2678 2HB  GLN A 169      10.681   2.674 -11.615  1.00  1.730          H  
ATOM   2679 1HG  GLN A 169      10.595   1.238  -9.627  1.00  1.730          H  
ATOM   2680 2HG  GLN A 169       8.912   0.808 -10.010  1.00  1.730          H  
ATOM   2681 1HE2 GLN A 169      11.706  -1.560 -11.339  1.00  1.730          H  
ATOM   2682 2HE2 GLN A 169      11.741  -0.574  -9.915  1.00  1.730          H  
ATOM   2683  N   PRO A 170      10.090   5.799 -10.854  1.00  0.480          N  
ATOM   2684  CA  PRO A 170      11.396   5.823 -10.171  1.00  0.510          C  
ATOM   2685  C   PRO A 170      11.513   5.490  -8.680  1.00  0.510          C  
ATOM   2686  O   PRO A 170      12.628   5.246  -8.225  1.00  0.770          O  
ATOM   2687  CB  PRO A 170      11.838   7.283 -10.377  1.00  0.770          C  
ATOM   2688  CG  PRO A 170      11.104   7.748 -11.592  1.00  0.770          C  
ATOM   2689  CD  PRO A 170       9.768   7.081 -11.493  1.00  0.770          C  
ATOM   2690  HA  PRO A 170      12.068   5.155 -10.733  1.00  0.610          H  
ATOM   2691 1HB  PRO A 170      11.586   7.872  -9.480  1.00  0.920          H  
ATOM   2692 2HB  PRO A 170      12.933   7.332 -10.491  1.00  0.920          H  
ATOM   2693 1HG  PRO A 170      11.031   8.846 -11.595  1.00  0.920          H  
ATOM   2694 2HG  PRO A 170      11.655   7.464 -12.502  1.00  0.920          H  
ATOM   2695 1HD  PRO A 170       9.085   7.656 -10.848  1.00  0.920          H  
ATOM   2696 2HD  PRO A 170       9.342   6.920 -12.496  1.00  0.920          H  
ATOM   2697  N   ASN A 171      10.432   5.532  -7.896  1.00  0.450          N  
ATOM   2698  CA  ASN A 171      10.578   5.201  -6.479  1.00  0.500          C  
ATOM   2699  C   ASN A 171      11.192   3.808  -6.378  1.00  0.430          C  
ATOM   2700  O   ASN A 171      11.018   2.979  -7.280  1.00  0.580          O  
ATOM   2701  CB  ASN A 171       9.243   5.263  -5.768  1.00  0.680          C  
ATOM   2702  CG  ASN A 171       8.711   6.666  -5.620  1.00  0.680          C  
ATOM   2703  OD1 ASN A 171       9.467   7.641  -5.520  1.00  0.680          O  
ATOM   2704  ND2 ASN A 171       7.405   6.776  -5.597  1.00  0.680          N  
ATOM   2705  H   ASN A 171       9.495   5.750  -8.247  1.00  0.540          H  
ATOM   2706  HA  ASN A 171      11.271   5.903  -6.010  1.00  0.600          H  
ATOM   2707 1HB  ASN A 171       8.517   4.661  -6.306  1.00  0.820          H  
ATOM   2708 2HB  ASN A 171       9.339   4.839  -4.787  1.00  0.820          H  
ATOM   2709 1HD2 ASN A 171       6.945   7.687  -5.460  1.00  0.820          H  
ATOM   2710 2HD2 ASN A 171       6.836   5.963  -5.683  1.00  0.820          H  
ATOM   2711  N   VAL A 172      11.918   3.529  -5.296  1.00  0.510          N  
ATOM   2712  CA  VAL A 172      12.497   2.202  -5.181  1.00  0.510          C  
ATOM   2713  C   VAL A 172      11.450   1.203  -4.750  1.00  0.370          C  
ATOM   2714  O   VAL A 172      10.874   1.339  -3.676  1.00  0.400          O  
ATOM   2715  CB  VAL A 172      13.638   2.196  -4.138  1.00  0.710          C  
ATOM   2716  CG1 VAL A 172      14.192   0.768  -3.948  1.00  0.710          C  
ATOM   2717  CG2 VAL A 172      14.727   3.146  -4.588  1.00  0.710          C  
ATOM   2718  H   VAL A 172      12.060   4.224  -4.555  1.00  0.610          H  
ATOM   2719  HA  VAL A 172      12.894   1.908  -6.153  1.00  0.610          H  
ATOM   2720  HB  VAL A 172      13.250   2.528  -3.178  1.00  0.860          H  
ATOM   2721 1HG1 VAL A 172      14.988   0.784  -3.206  1.00  0.860          H  
ATOM   2722 2HG1 VAL A 172      13.402   0.094  -3.601  1.00  0.860          H  
ATOM   2723 3HG1 VAL A 172      14.588   0.399  -4.892  1.00  0.860          H  
ATOM   2724 1HG2 VAL A 172      15.527   3.160  -3.849  1.00  0.860          H  
ATOM   2725 2HG2 VAL A 172      15.119   2.818  -5.548  1.00  0.860          H  
ATOM   2726 3HG2 VAL A 172      14.312   4.150  -4.691  1.00  0.860          H  
ATOM   2727  N   VAL A 173      11.250   0.173  -5.561  1.00  0.380          N  
ATOM   2728  CA  VAL A 173      10.267  -0.857  -5.267  1.00  0.370          C  
ATOM   2729  C   VAL A 173      11.006  -2.127  -4.857  1.00  0.390          C  
ATOM   2730  O   VAL A 173      11.619  -2.792  -5.699  1.00  0.510          O  
ATOM   2731  CB  VAL A 173       9.377  -1.086  -6.529  1.00  0.520          C  
ATOM   2732  CG1 VAL A 173       8.362  -2.162  -6.303  1.00  0.520          C  
ATOM   2733  CG2 VAL A 173       8.633   0.227  -6.885  1.00  0.520          C  
ATOM   2734  H   VAL A 173      11.788   0.124  -6.414  1.00  0.460          H  
ATOM   2735  HA  VAL A 173       9.639  -0.533  -4.434  1.00  0.440          H  
ATOM   2736  HB  VAL A 173      10.012  -1.391  -7.362  1.00  0.630          H  
ATOM   2737 1HG1 VAL A 173       7.771  -2.295  -7.195  1.00  0.630          H  
ATOM   2738 2HG1 VAL A 173       8.864  -3.103  -6.067  1.00  0.630          H  
ATOM   2739 3HG1 VAL A 173       7.725  -1.878  -5.500  1.00  0.630          H  
ATOM   2740 1HG2 VAL A 173       8.024   0.067  -7.772  1.00  0.630          H  
ATOM   2741 2HG2 VAL A 173       7.997   0.521  -6.052  1.00  0.630          H  
ATOM   2742 3HG2 VAL A 173       9.350   1.022  -7.084  1.00  0.630          H  
ATOM   2743  N   SER A 174      10.929  -2.453  -3.566  1.00  0.430          N  
ATOM   2744  CA  SER A 174      11.652  -3.580  -2.990  1.00  0.510          C  
ATOM   2745  C   SER A 174      10.670  -4.639  -2.544  1.00  0.650          C  
ATOM   2746  O   SER A 174       9.671  -4.339  -1.875  1.00  0.850          O  
ATOM   2747  CB  SER A 174      12.483  -3.126  -1.816  1.00  0.680          C  
ATOM   2748  OG  SER A 174      13.459  -2.206  -2.207  1.00  0.680          O  
ATOM   2749  H   SER A 174      10.384  -1.858  -2.938  1.00  0.520          H  
ATOM   2750  HA  SER A 174      12.306  -4.009  -3.748  1.00  0.610          H  
ATOM   2751 1HB  SER A 174      11.834  -2.682  -1.060  1.00  0.820          H  
ATOM   2752 2HB  SER A 174      12.959  -3.990  -1.383  1.00  0.820          H  
ATOM   2753  HG  SER A 174      13.911  -1.947  -1.402  1.00  0.820          H  
ATOM   2754  N   LYS A 175      10.947  -5.877  -2.909  1.00  0.760          N  
ATOM   2755  CA  LYS A 175      10.000  -6.920  -2.608  1.00  0.840          C  
ATOM   2756  C   LYS A 175      10.577  -8.226  -2.182  1.00  0.590          C  
ATOM   2757  O   LYS A 175      11.697  -8.602  -2.540  1.00  0.860          O  
ATOM   2758  CB  LYS A 175       9.133  -7.179  -3.832  1.00  1.140          C  
ATOM   2759  CG  LYS A 175       9.755  -7.964  -4.992  1.00  1.140          C  
ATOM   2760  CD  LYS A 175      10.384  -7.026  -6.014  1.00  1.140          C  
ATOM   2761  CE  LYS A 175      11.025  -7.795  -7.139  1.00  1.140          C  
ATOM   2762  NZ  LYS A 175      11.775  -6.894  -8.040  1.00  1.140          N  
ATOM   2763  H   LYS A 175      11.799  -6.080  -3.413  1.00  0.910          H  
ATOM   2764  HA  LYS A 175       9.358  -6.576  -1.797  1.00  1.010          H  
ATOM   2765 1HB  LYS A 175       8.189  -7.645  -3.542  1.00  1.370          H  
ATOM   2766 2HB  LYS A 175       8.940  -6.236  -4.261  1.00  1.370          H  
ATOM   2767 1HG  LYS A 175      10.494  -8.676  -4.656  1.00  1.370          H  
ATOM   2768 2HG  LYS A 175       8.961  -8.527  -5.486  1.00  1.370          H  
ATOM   2769 1HD  LYS A 175       9.607  -6.379  -6.433  1.00  1.370          H  
ATOM   2770 2HD  LYS A 175      11.134  -6.398  -5.551  1.00  1.370          H  
ATOM   2771 1HE  LYS A 175      11.710  -8.531  -6.719  1.00  1.370          H  
ATOM   2772 2HE  LYS A 175      10.253  -8.315  -7.713  1.00  1.370          H  
ATOM   2773 1HZ  LYS A 175      12.205  -7.429  -8.780  1.00  1.370          H  
ATOM   2774 2HZ  LYS A 175      11.140  -6.212  -8.440  1.00  1.370          H  
ATOM   2775 3HZ  LYS A 175      12.480  -6.417  -7.500  1.00  1.370          H  
ATOM   2776  N   ILE A 176       9.742  -8.937  -1.470  1.00  0.770          N  
ATOM   2777  CA  ILE A 176       9.984 -10.306  -1.117  1.00  0.880          C  
ATOM   2778  C   ILE A 176       9.761 -11.098  -2.407  1.00  1.040          C  
ATOM   2779  O   ILE A 176       8.866 -10.759  -3.189  1.00  1.880          O  
ATOM   2780  CB  ILE A 176       9.127 -10.703   0.078  1.00  1.190          C  
ATOM   2781  CG1 ILE A 176       9.617  -9.798   1.275  1.00  1.190          C  
ATOM   2782  CG2 ILE A 176       9.273 -12.169   0.403  1.00  1.190          C  
ATOM   2783  CD1 ILE A 176       8.825  -9.798   2.535  1.00  1.190          C  
ATOM   2784  H   ILE A 176       8.872  -8.478  -1.163  1.00  0.920          H  
ATOM   2785  HA  ILE A 176      11.021 -10.413  -0.833  1.00  1.060          H  
ATOM   2786  HB  ILE A 176       8.111 -10.485  -0.143  1.00  1.430          H  
ATOM   2787 1HG1 ILE A 176      10.628 -10.093   1.513  1.00  1.430          H  
ATOM   2788 2HG1 ILE A 176       9.629  -8.777   0.935  1.00  1.430          H  
ATOM   2789 1HG2 ILE A 176       8.678 -12.421   1.242  1.00  1.430          H  
ATOM   2790 2HG2 ILE A 176       8.971 -12.780  -0.432  1.00  1.430          H  
ATOM   2791 3HG2 ILE A 176      10.285 -12.349   0.638  1.00  1.430          H  
ATOM   2792 1HD1 ILE A 176       9.298  -9.120   3.251  1.00  1.430          H  
ATOM   2793 2HD1 ILE A 176       7.835  -9.461   2.343  1.00  1.430          H  
ATOM   2794 3HD1 ILE A 176       8.791 -10.788   2.959  1.00  1.430          H  
ATOM   2795  N   LEU A 177      10.594 -12.115  -2.645  1.00  0.900          N  
ATOM   2796  CA  LEU A 177      10.680 -12.929  -3.874  1.00  1.210          C  
ATOM   2797  C   LEU A 177       9.446 -13.054  -4.793  1.00  1.200          C  
ATOM   2798  O   LEU A 177       9.516 -12.401  -5.830  1.00  1.880          O  
ATOM   2799  CB  LEU A 177      11.047 -14.349  -3.412  1.00  1.570          C  
ATOM   2800  CG  LEU A 177      11.150 -15.462  -4.470  1.00  1.570          C  
ATOM   2801  CD1 LEU A 177      12.247 -15.144  -5.462  1.00  1.570          C  
ATOM   2802  CD2 LEU A 177      11.407 -16.787  -3.740  1.00  1.570          C  
ATOM   2803  H   LEU A 177      11.271 -12.317  -1.922  1.00  1.080          H  
ATOM   2804  HA  LEU A 177      11.490 -12.507  -4.467  1.00  1.450          H  
ATOM   2805 1HB  LEU A 177      12.007 -14.300  -2.898  1.00  1.880          H  
ATOM   2806 2HB  LEU A 177      10.295 -14.663  -2.687  1.00  1.880          H  
ATOM   2807  HG  LEU A 177      10.216 -15.540  -5.027  1.00  1.880          H  
ATOM   2808 1HD1 LEU A 177      12.305 -15.942  -6.201  1.00  1.880          H  
ATOM   2809 2HD1 LEU A 177      12.031 -14.206  -5.979  1.00  1.880          H  
ATOM   2810 3HD1 LEU A 177      13.200 -15.060  -4.944  1.00  1.880          H  
ATOM   2811 1HD2 LEU A 177      11.473 -17.599  -4.469  1.00  1.880          H  
ATOM   2812 2HD2 LEU A 177      12.344 -16.728  -3.182  1.00  1.880          H  
ATOM   2813 3HD2 LEU A 177      10.586 -16.991  -3.047  1.00  1.880          H  
ATOM   2814  N   LEU A 178       8.284 -13.094  -4.185  1.00  1.160          N  
ATOM   2815  CA  LEU A 178       7.362 -14.197  -4.430  1.00  1.360          C  
ATOM   2816  C   LEU A 178       6.893 -14.314  -5.906  1.00  1.300          C  
ATOM   2817  O   LEU A 178       6.648 -15.420  -6.381  1.00  2.020          O  
ATOM   2818  CB  LEU A 178       6.162 -13.998  -3.498  1.00  1.820          C  
ATOM   2819  CG  LEU A 178       6.485 -14.095  -1.965  1.00  1.820          C  
ATOM   2820  CD1 LEU A 178       5.270 -13.731  -1.182  1.00  1.820          C  
ATOM   2821  CD2 LEU A 178       6.934 -15.474  -1.591  1.00  1.820          C  
ATOM   2822  H   LEU A 178       7.875 -12.168  -4.099  1.00  1.390          H  
ATOM   2823  HA  LEU A 178       7.869 -15.123  -4.191  1.00  1.630          H  
ATOM   2824 1HB  LEU A 178       5.739 -13.011  -3.685  1.00  2.190          H  
ATOM   2825 2HB  LEU A 178       5.408 -14.752  -3.734  1.00  2.190          H  
ATOM   2826  HG  LEU A 178       7.260 -13.381  -1.721  1.00  2.190          H  
ATOM   2827 1HD1 LEU A 178       5.488 -13.780  -0.121  1.00  2.190          H  
ATOM   2828 2HD1 LEU A 178       4.975 -12.732  -1.440  1.00  2.190          H  
ATOM   2829 3HD1 LEU A 178       4.491 -14.414  -1.430  1.00  2.190          H  
ATOM   2830 1HD2 LEU A 178       7.137 -15.506  -0.519  1.00  2.190          H  
ATOM   2831 2HD2 LEU A 178       6.139 -16.170  -1.839  1.00  2.190          H  
ATOM   2832 3HD2 LEU A 178       7.832 -15.754  -2.121  1.00  2.190          H  
ATOM   2833  N   HIS A 179       6.744 -13.182  -6.606  1.00  1.210          N  
ATOM   2834  CA  HIS A 179       6.315 -13.025  -8.022  1.00  1.630          C  
ATOM   2835  C   HIS A 179       4.817 -13.248  -8.352  1.00  1.500          C  
ATOM   2836  O   HIS A 179       4.316 -12.671  -9.335  1.00  2.110          O  
ATOM   2837  CB  HIS A 179       7.101 -13.983  -8.950  1.00  2.110          C  
ATOM   2838  CG  HIS A 179       8.624 -13.866  -8.946  1.00  2.110          C  
ATOM   2839  ND1 HIS A 179       9.288 -12.753  -9.413  1.00  2.110          N  
ATOM   2840  CD2 HIS A 179       9.590 -14.749  -8.567  1.00  2.110          C  
ATOM   2841  CE1 HIS A 179      10.596 -12.950  -9.325  1.00  2.110          C  
ATOM   2842  NE2 HIS A 179      10.811 -14.160  -8.839  1.00  2.110          N  
ATOM   2843  H   HIS A 179       6.961 -12.319  -6.129  1.00  1.450          H  
ATOM   2844  HA  HIS A 179       6.547 -12.005  -8.328  1.00  1.960          H  
ATOM   2845 1HB  HIS A 179       6.838 -15.016  -8.737  1.00  2.540          H  
ATOM   2846 2HB  HIS A 179       6.781 -13.794  -9.974  1.00  2.540          H  
ATOM   2847  HD1 HIS A 179       8.868 -11.920  -9.774  1.00  2.540          H  
ATOM   2848  HD2 HIS A 179       9.546 -15.756  -8.151  1.00  2.540          H  
ATOM   2849  HE1 HIS A 179      11.292 -12.180  -9.650  1.00  2.540          H  
ATOM   2850  N   TYR A 180       4.109 -14.041  -7.542  1.00  1.110          N  
ATOM   2851  CA  TYR A 180       2.668 -14.286  -7.718  1.00  1.010          C  
ATOM   2852  C   TYR A 180       2.230 -15.280  -6.642  1.00  1.590          C  
ATOM   2853  O   TYR A 180       1.054 -15.643  -6.527  1.00  1.890          O  
ATOM   2854  OXT TYR A 180       3.113 -15.994  -6.182  1.00  1.520          O  
ATOM   2855  CB  TYR A 180       2.350 -14.872  -9.111  1.00  1.420          C  
ATOM   2856  CG  TYR A 180       0.898 -14.796  -9.516  1.00  1.420          C  
ATOM   2857  CD1 TYR A 180       0.415 -13.581  -9.967  1.00  1.420          C  
ATOM   2858  CD2 TYR A 180       0.069 -15.904  -9.480  1.00  1.420          C  
ATOM   2859  CE1 TYR A 180      -0.876 -13.463 -10.378  1.00  1.420          C  
ATOM   2860  CE2 TYR A 180      -1.240 -15.788  -9.901  1.00  1.420          C  
ATOM   2861  CZ  TYR A 180      -1.712 -14.571 -10.358  1.00  1.420          C  
ATOM   2862  OH  TYR A 180      -3.027 -14.459 -10.797  1.00  1.420          O  
ATOM   2863  H   TYR A 180       4.607 -14.502  -6.786  1.00  1.330          H  
ATOM   2864  HA  TYR A 180       2.126 -13.352  -7.573  1.00  1.210          H  
ATOM   2865 1HB  TYR A 180       2.922 -14.408  -9.888  1.00  1.710          H  
ATOM   2866 2HB  TYR A 180       2.631 -15.923  -9.110  1.00  1.710          H  
ATOM   2867  HD1 TYR A 180       1.076 -12.715  -9.994  1.00  1.710          H  
ATOM   2868  HD2 TYR A 180       0.452 -16.861  -9.124  1.00  1.710          H  
ATOM   2869  HE1 TYR A 180      -1.233 -12.509 -10.726  1.00  1.710          H  
ATOM   2870  HE2 TYR A 180      -1.898 -16.655  -9.880  1.00  1.710          H  
ATOM   2871  HH  TYR A 180      -3.495 -15.287 -10.599  1.00  1.710          H  
TER                                                                             
ATOM   2873  N   MET B 181       8.242   6.648  32.859  1.00  4.460          N  
ATOM   2874  CA  MET B 181       7.134   7.037  31.990  1.00  3.840          C  
ATOM   2875  C   MET B 181       6.426   8.342  32.326  1.00  2.970          C  
ATOM   2876  O   MET B 181       5.617   8.797  31.528  1.00  2.940          O  
ATOM   2877  CB  MET B 181       6.062   5.952  31.943  1.00  5.620          C  
ATOM   2878  CG  MET B 181       6.363   4.686  31.173  1.00  5.620          C  
ATOM   2879  SD  MET B 181       6.583   4.971  29.379  1.00  5.620          S  
ATOM   2880  CE  MET B 181       4.925   5.477  28.823  1.00  5.620          C  
ATOM   2881 1H   MET B 181       8.807   5.953  32.393  1.00  5.350          H  
ATOM   2882 2H   MET B 181       8.807   7.459  33.063  1.00  5.350          H  
ATOM   2883 3H   MET B 181       7.878   6.262  33.720  1.00  5.350          H  
ATOM   2884  HA  MET B 181       7.543   7.152  30.989  1.00  4.610          H  
ATOM   2885 1HB  MET B 181       5.804   5.659  32.960  1.00  6.750          H  
ATOM   2886 2HB  MET B 181       5.176   6.371  31.509  1.00  6.750          H  
ATOM   2887 1HG  MET B 181       7.258   4.208  31.561  1.00  6.750          H  
ATOM   2888 2HG  MET B 181       5.535   4.001  31.306  1.00  6.750          H  
ATOM   2889 1HE  MET B 181       4.931   5.639  27.755  1.00  6.750          H  
ATOM   2890 2HE  MET B 181       4.212   4.696  29.063  1.00  6.750          H  
ATOM   2891 3HE  MET B 181       4.624   6.398  29.319  1.00  6.750          H  
ATOM   2892  N   ASP B 182       6.741   9.019  33.425  1.00  2.690          N  
ATOM   2893  CA  ASP B 182       5.961  10.229  33.731  1.00  2.440          C  
ATOM   2894  C   ASP B 182       5.940  11.277  32.605  1.00  1.740          C  
ATOM   2895  O   ASP B 182       4.895  11.887  32.335  1.00  1.930          O  
ATOM   2896  CB  ASP B 182       6.516  10.897  34.985  1.00  3.520          C  
ATOM   2897  CG  ASP B 182       6.255  10.112  36.261  1.00  3.520          C  
ATOM   2898  OD1 ASP B 182       5.466   9.194  36.246  1.00  3.520          O  
ATOM   2899  OD2 ASP B 182       6.863  10.435  37.247  1.00  3.520          O  
ATOM   2900  H   ASP B 182       7.428   8.698  34.092  1.00  3.230          H  
ATOM   2901  HA  ASP B 182       4.932   9.926  33.925  1.00  2.930          H  
ATOM   2902 1HB  ASP B 182       7.591  11.035  34.874  1.00  4.220          H  
ATOM   2903 2HB  ASP B 182       6.075  11.888  35.087  1.00  4.220          H  
ATOM   2904  N   GLN B 183       7.073  11.467  31.933  1.00  1.310          N  
ATOM   2905  CA  GLN B 183       7.154  12.461  30.872  1.00  0.950          C  
ATOM   2906  C   GLN B 183       6.503  11.926  29.610  1.00  0.900          C  
ATOM   2907  O   GLN B 183       5.819  12.652  28.880  1.00  0.880          O  
ATOM   2908  CB  GLN B 183       8.618  12.806  30.598  1.00  1.470          C  
ATOM   2909  CG  GLN B 183       9.317  13.510  31.761  1.00  1.470          C  
ATOM   2910  CD  GLN B 183       9.646  12.542  32.907  1.00  1.470          C  
ATOM   2911  OE1 GLN B 183       9.524  11.311  32.746  1.00  1.470          O  
ATOM   2912  NE2 GLN B 183      10.056  13.082  34.047  1.00  1.470          N  
ATOM   2913  H   GLN B 183       7.901  10.936  32.204  1.00  1.570          H  
ATOM   2914  HA  GLN B 183       6.618  13.357  31.183  1.00  1.140          H  
ATOM   2915 1HB  GLN B 183       9.170  11.895  30.361  1.00  1.770          H  
ATOM   2916 2HB  GLN B 183       8.678  13.456  29.725  1.00  1.770          H  
ATOM   2917 1HG  GLN B 183      10.246  13.955  31.406  1.00  1.770          H  
ATOM   2918 2HG  GLN B 183       8.653  14.283  32.149  1.00  1.770          H  
ATOM   2919 1HE2 GLN B 183      10.290  12.498  34.829  1.00  1.770          H  
ATOM   2920 2HE2 GLN B 183      10.142  14.076  34.131  1.00  1.770          H  
ATOM   2921  N   ASN B 184       6.703  10.637  29.372  1.00  0.900          N  
ATOM   2922  CA  ASN B 184       6.195   9.988  28.186  1.00  0.860          C  
ATOM   2923  C   ASN B 184       4.676  10.021  28.221  1.00  0.730          C  
ATOM   2924  O   ASN B 184       4.027  10.307  27.216  1.00  0.610          O  
ATOM   2925  CB  ASN B 184       6.715   8.583  28.150  1.00  1.220          C  
ATOM   2926  CG  ASN B 184       8.199   8.576  27.955  1.00  1.220          C  
ATOM   2927  OD1 ASN B 184       8.812   9.595  27.614  1.00  1.220          O  
ATOM   2928  ND2 ASN B 184       8.807   7.450  28.165  1.00  1.220          N  
ATOM   2929  H   ASN B 184       7.277  10.121  30.020  1.00  1.080          H  
ATOM   2930  HA  ASN B 184       6.526  10.530  27.303  1.00  1.030          H  
ATOM   2931 1HB  ASN B 184       6.477   8.097  29.082  1.00  1.460          H  
ATOM   2932 2HB  ASN B 184       6.233   8.025  27.361  1.00  1.460          H  
ATOM   2933 1HD2 ASN B 184       9.797   7.391  28.044  1.00  1.460          H  
ATOM   2934 2HD2 ASN B 184       8.288   6.640  28.429  1.00  1.460          H  
ATOM   2935  N   PHE B 185       4.124   9.825  29.417  1.00  0.800          N  
ATOM   2936  CA  PHE B 185       2.699   9.858  29.639  1.00  0.780          C  
ATOM   2937  C   PHE B 185       2.113  11.224  29.331  1.00  0.700          C  
ATOM   2938  O   PHE B 185       1.084  11.319  28.652  1.00  0.670          O  
ATOM   2939  CB  PHE B 185       2.401   9.441  31.088  1.00  1.100          C  
ATOM   2940  CG  PHE B 185       2.325   7.922  31.352  1.00  1.100          C  
ATOM   2941  CD1 PHE B 185       1.818   6.996  30.403  1.00  1.100          C  
ATOM   2942  CD2 PHE B 185       2.750   7.421  32.562  1.00  1.100          C  
ATOM   2943  CE1 PHE B 185       1.762   5.661  30.682  1.00  1.100          C  
ATOM   2944  CE2 PHE B 185       2.688   6.070  32.833  1.00  1.100          C  
ATOM   2945  CZ  PHE B 185       2.197   5.195  31.891  1.00  1.100          C  
ATOM   2946  H   PHE B 185       4.734   9.603  30.199  1.00  0.960          H  
ATOM   2947  HA  PHE B 185       2.243   9.159  28.954  1.00  0.940          H  
ATOM   2948 1HB  PHE B 185       3.214   9.826  31.706  1.00  1.320          H  
ATOM   2949 2HB  PHE B 185       1.509   9.920  31.462  1.00  1.320          H  
ATOM   2950  HD1 PHE B 185       1.455   7.322  29.444  1.00  1.320          H  
ATOM   2951  HD2 PHE B 185       3.147   8.106  33.316  1.00  1.320          H  
ATOM   2952  HE1 PHE B 185       1.372   4.974  29.941  1.00  1.320          H  
ATOM   2953  HE2 PHE B 185       3.036   5.694  33.795  1.00  1.320          H  
ATOM   2954  HZ  PHE B 185       2.158   4.130  32.111  1.00  1.320          H  
ATOM   2955  N   LYS B 186       2.769  12.296  29.774  1.00  0.720          N  
ATOM   2956  CA  LYS B 186       2.246  13.613  29.449  1.00  0.720          C  
ATOM   2957  C   LYS B 186       2.194  13.806  27.931  1.00  0.650          C  
ATOM   2958  O   LYS B 186       1.189  14.296  27.398  1.00  0.680          O  
ATOM   2959  CB  LYS B 186       3.106  14.703  30.081  1.00  1.010          C  
ATOM   2960  CG  LYS B 186       2.984  14.794  31.592  1.00  1.010          C  
ATOM   2961  CD  LYS B 186       3.897  15.868  32.165  1.00  1.010          C  
ATOM   2962  CE  LYS B 186       3.784  15.930  33.683  1.00  1.010          C  
ATOM   2963  NZ  LYS B 186       4.695  16.953  34.273  1.00  1.010          N  
ATOM   2964  H   LYS B 186       3.579  12.177  30.392  1.00  0.860          H  
ATOM   2965  HA  LYS B 186       1.231  13.689  29.836  1.00  0.860          H  
ATOM   2966 1HB  LYS B 186       4.155  14.516  29.839  1.00  1.210          H  
ATOM   2967 2HB  LYS B 186       2.838  15.669  29.654  1.00  1.210          H  
ATOM   2968 1HG  LYS B 186       1.951  15.021  31.855  1.00  1.210          H  
ATOM   2969 2HG  LYS B 186       3.245  13.833  32.030  1.00  1.210          H  
ATOM   2970 1HD  LYS B 186       4.931  15.641  31.896  1.00  1.210          H  
ATOM   2971 2HD  LYS B 186       3.632  16.838  31.744  1.00  1.210          H  
ATOM   2972 1HE  LYS B 186       2.758  16.172  33.955  1.00  1.210          H  
ATOM   2973 2HE  LYS B 186       4.037  14.951  34.096  1.00  1.210          H  
ATOM   2974 1HZ  LYS B 186       4.589  16.958  35.279  1.00  1.210          H  
ATOM   2975 2HZ  LYS B 186       5.651  16.729  34.038  1.00  1.210          H  
ATOM   2976 3HZ  LYS B 186       4.463  17.866  33.908  1.00  1.210          H  
ATOM   2977  N   LEU B 187       3.251  13.362  27.236  1.00  0.600          N  
ATOM   2978  CA  LEU B 187       3.312  13.497  25.785  1.00  0.570          C  
ATOM   2979  C   LEU B 187       2.206  12.699  25.085  1.00  0.500          C  
ATOM   2980  O   LEU B 187       1.601  13.195  24.125  1.00  0.540          O  
ATOM   2981  CB  LEU B 187       4.691  13.042  25.302  1.00  0.810          C  
ATOM   2982  CG  LEU B 187       5.902  13.948  25.691  1.00  0.810          C  
ATOM   2983  CD1 LEU B 187       7.214  13.218  25.394  1.00  0.810          C  
ATOM   2984  CD2 LEU B 187       5.850  15.248  24.890  1.00  0.810          C  
ATOM   2985  H   LEU B 187       4.055  12.982  27.752  1.00  0.720          H  
ATOM   2986  HA  LEU B 187       3.167  14.544  25.537  1.00  0.680          H  
ATOM   2987 1HB  LEU B 187       4.884  12.040  25.667  1.00  0.970          H  
ATOM   2988 2HB  LEU B 187       4.647  13.014  24.248  1.00  0.970          H  
ATOM   2989  HG  LEU B 187       5.866  14.169  26.759  1.00  0.970          H  
ATOM   2990 1HD1 LEU B 187       8.053  13.851  25.676  1.00  0.970          H  
ATOM   2991 2HD1 LEU B 187       7.250  12.303  25.974  1.00  0.970          H  
ATOM   2992 3HD1 LEU B 187       7.284  12.985  24.342  1.00  0.970          H  
ATOM   2993 1HD2 LEU B 187       6.699  15.872  25.164  1.00  0.970          H  
ATOM   2994 2HD2 LEU B 187       5.894  15.022  23.825  1.00  0.970          H  
ATOM   2995 3HD2 LEU B 187       4.938  15.791  25.101  1.00  0.970          H  
ATOM   2996  N   LEU B 188       1.919  11.486  25.581  1.00  0.460          N  
ATOM   2997  CA  LEU B 188       0.858  10.651  25.027  1.00  0.440          C  
ATOM   2998  C   LEU B 188      -0.500  11.325  25.095  1.00  0.490          C  
ATOM   2999  O   LEU B 188      -1.260  11.245  24.134  1.00  0.530          O  
ATOM   3000  CB  LEU B 188       0.800   9.313  25.788  1.00  0.620          C  
ATOM   3001  CG  LEU B 188       1.521   8.066  25.186  1.00  0.620          C  
ATOM   3002  CD1 LEU B 188       2.915   8.366  24.689  1.00  0.620          C  
ATOM   3003  CD2 LEU B 188       1.629   7.002  26.295  1.00  0.620          C  
ATOM   3004  H   LEU B 188       2.511  11.121  26.336  1.00  0.550          H  
ATOM   3005  HA  LEU B 188       1.077  10.465  23.980  1.00  0.530          H  
ATOM   3006 1HB  LEU B 188       1.221   9.479  26.771  1.00  0.750          H  
ATOM   3007 2HB  LEU B 188      -0.248   9.048  25.917  1.00  0.750          H  
ATOM   3008  HG  LEU B 188       0.933   7.700  24.356  1.00  0.750          H  
ATOM   3009 1HD1 LEU B 188       3.332   7.460  24.290  1.00  0.750          H  
ATOM   3010 2HD1 LEU B 188       2.868   9.099  23.910  1.00  0.750          H  
ATOM   3011 3HD1 LEU B 188       3.532   8.726  25.492  1.00  0.750          H  
ATOM   3012 1HD2 LEU B 188       2.104   6.105  25.902  1.00  0.750          H  
ATOM   3013 2HD2 LEU B 188       2.229   7.395  27.114  1.00  0.750          H  
ATOM   3014 3HD2 LEU B 188       0.643   6.764  26.653  1.00  0.750          H  
ATOM   3015  N   ASP B 189      -0.818  12.013  26.196  1.00  0.550          N  
ATOM   3016  CA  ASP B 189      -2.107  12.708  26.241  1.00  0.650          C  
ATOM   3017  C   ASP B 189      -2.138  13.939  25.341  1.00  0.620          C  
ATOM   3018  O   ASP B 189      -3.134  14.201  24.665  1.00  0.680          O  
ATOM   3019  CB  ASP B 189      -2.485  13.149  27.650  1.00  0.870          C  
ATOM   3020  CG  ASP B 189      -2.950  12.050  28.555  1.00  0.870          C  
ATOM   3021  OD1 ASP B 189      -3.262  10.988  28.078  1.00  0.870          O  
ATOM   3022  OD2 ASP B 189      -3.026  12.291  29.736  1.00  0.870          O  
ATOM   3023  H   ASP B 189      -0.181  11.995  27.005  1.00  0.660          H  
ATOM   3024  HA  ASP B 189      -2.870  12.014  25.888  1.00  0.780          H  
ATOM   3025 1HB  ASP B 189      -1.610  13.618  28.113  1.00  1.040          H  
ATOM   3026 2HB  ASP B 189      -3.265  13.906  27.594  1.00  1.040          H  
ATOM   3027  N   GLN B 190      -1.034  14.684  25.297  1.00  0.580          N  
ATOM   3028  CA  GLN B 190      -0.959  15.910  24.502  1.00  0.600          C  
ATOM   3029  C   GLN B 190      -1.179  15.626  23.025  1.00  0.560          C  
ATOM   3030  O   GLN B 190      -1.787  16.417  22.304  1.00  0.650          O  
ATOM   3031  CB  GLN B 190       0.397  16.579  24.694  1.00  0.830          C  
ATOM   3032  CG  GLN B 190       0.610  17.201  26.063  1.00  0.830          C  
ATOM   3033  CD  GLN B 190       2.033  17.648  26.242  1.00  0.830          C  
ATOM   3034  OE1 GLN B 190       2.882  17.272  25.433  1.00  0.830          O  
ATOM   3035  NE2 GLN B 190       2.308  18.436  27.274  1.00  0.830          N  
ATOM   3036  H   GLN B 190      -0.231  14.422  25.882  1.00  0.700          H  
ATOM   3037  HA  GLN B 190      -1.743  16.587  24.840  1.00  0.720          H  
ATOM   3038 1HB  GLN B 190       1.177  15.835  24.542  1.00  1.000          H  
ATOM   3039 2HB  GLN B 190       0.533  17.354  23.940  1.00  1.000          H  
ATOM   3040 1HG  GLN B 190      -0.030  18.078  26.144  1.00  1.000          H  
ATOM   3041 2HG  GLN B 190       0.357  16.493  26.837  1.00  1.000          H  
ATOM   3042 1HE2 GLN B 190       3.245  18.755  27.424  1.00  1.000          H  
ATOM   3043 2HE2 GLN B 190       1.581  18.718  27.903  1.00  1.000          H  
ATOM   3044  N   ALA B 191      -0.708  14.468  22.589  1.00  0.500          N  
ATOM   3045  CA  ALA B 191      -0.792  14.028  21.214  1.00  0.490          C  
ATOM   3046  C   ALA B 191      -2.160  13.469  20.795  1.00  0.480          C  
ATOM   3047  O   ALA B 191      -2.310  13.084  19.639  1.00  0.630          O  
ATOM   3048  CB  ALA B 191       0.267  12.979  20.992  1.00  0.690          C  
ATOM   3049  H   ALA B 191      -0.166  13.895  23.247  1.00  0.600          H  
ATOM   3050  HA  ALA B 191      -0.581  14.885  20.577  1.00  0.590          H  
ATOM   3051 1HB  ALA B 191       0.277  12.644  19.970  1.00  0.830          H  
ATOM   3052 2HB  ALA B 191       1.227  13.408  21.244  1.00  0.830          H  
ATOM   3053 3HB  ALA B 191       0.055  12.148  21.651  1.00  0.830          H  
ATOM   3054  N   ILE B 192      -3.154  13.378  21.679  1.00  0.460          N  
ATOM   3055  CA  ILE B 192      -4.423  12.830  21.195  1.00  0.480          C  
ATOM   3056  C   ILE B 192      -5.481  13.923  21.100  1.00  0.500          C  
ATOM   3057  O   ILE B 192      -5.796  14.587  22.088  1.00  0.510          O  
ATOM   3058  CB  ILE B 192      -4.923  11.683  22.075  1.00  0.660          C  
ATOM   3059  CG1 ILE B 192      -3.828  10.601  22.104  1.00  0.660          C  
ATOM   3060  CG2 ILE B 192      -6.267  11.121  21.452  1.00  0.660          C  
ATOM   3061  CD1 ILE B 192      -4.038   9.493  23.098  1.00  0.660          C  
ATOM   3062  H   ILE B 192      -3.045  13.701  22.650  1.00  0.550          H  
ATOM   3063  HA  ILE B 192      -4.281  12.428  20.196  1.00  0.580          H  
ATOM   3064  HB  ILE B 192      -5.077  12.032  23.096  1.00  0.800          H  
ATOM   3065 1HG1 ILE B 192      -3.721  10.199  21.123  1.00  0.800          H  
ATOM   3066 2HG1 ILE B 192      -2.895  11.078  22.359  1.00  0.800          H  
ATOM   3067 1HG2 ILE B 192      -6.642  10.288  22.020  1.00  0.800          H  
ATOM   3068 2HG2 ILE B 192      -7.028  11.899  21.434  1.00  0.800          H  
ATOM   3069 3HG2 ILE B 192      -6.083  10.791  20.432  1.00  0.800          H  
ATOM   3070 1HD1 ILE B 192      -3.194   8.813  23.047  1.00  0.800          H  
ATOM   3071 2HD1 ILE B 192      -4.097   9.915  24.102  1.00  0.800          H  
ATOM   3072 3HD1 ILE B 192      -4.941   8.957  22.881  1.00  0.800          H  
ATOM   3073  N   LYS B 193      -6.021  14.124  19.898  1.00  0.530          N  
ATOM   3074  CA  LYS B 193      -7.011  15.177  19.708  1.00  0.530          C  
ATOM   3075  C   LYS B 193      -8.422  14.626  19.651  1.00  0.510          C  
ATOM   3076  O   LYS B 193      -8.720  13.706  18.883  1.00  0.630          O  
ATOM   3077  CB  LYS B 193      -6.716  16.025  18.471  1.00  0.740          C  
ATOM   3078  CG  LYS B 193      -7.728  17.169  18.264  1.00  0.740          C  
ATOM   3079  CD  LYS B 193      -7.330  18.084  17.120  1.00  0.740          C  
ATOM   3080  CE  LYS B 193      -8.441  19.103  16.798  1.00  0.740          C  
ATOM   3081  NZ  LYS B 193      -8.660  20.105  17.901  1.00  0.740          N  
ATOM   3082  H   LYS B 193      -5.737  13.509  19.127  1.00  0.640          H  
ATOM   3083  HA  LYS B 193      -6.965  15.845  20.569  1.00  0.640          H  
ATOM   3084 1HB  LYS B 193      -5.718  16.456  18.554  1.00  0.890          H  
ATOM   3085 2HB  LYS B 193      -6.728  15.397  17.586  1.00  0.890          H  
ATOM   3086 1HG  LYS B 193      -8.716  16.754  18.044  1.00  0.890          H  
ATOM   3087 2HG  LYS B 193      -7.798  17.747  19.180  1.00  0.890          H  
ATOM   3088 1HD  LYS B 193      -6.424  18.626  17.391  1.00  0.890          H  
ATOM   3089 2HD  LYS B 193      -7.116  17.490  16.238  1.00  0.890          H  
ATOM   3090 1HE  LYS B 193      -8.168  19.634  15.888  1.00  0.890          H  
ATOM   3091 2HE  LYS B 193      -9.374  18.567  16.628  1.00  0.890          H  
ATOM   3092 1HZ  LYS B 193      -9.393  20.741  17.624  1.00  0.890          H  
ATOM   3093 2HZ  LYS B 193      -8.939  19.637  18.754  1.00  0.890          H  
ATOM   3094 3HZ  LYS B 193      -7.808  20.624  18.064  1.00  0.890          H  
ATOM   3095  N   ARG B 194      -9.294  15.189  20.472  1.00  0.570          N  
ATOM   3096  CA  ARG B 194     -10.680  14.762  20.505  1.00  0.650          C  
ATOM   3097  C   ARG B 194     -11.527  15.544  19.505  1.00  0.650          C  
ATOM   3098  O   ARG B 194     -11.535  16.778  19.497  1.00  0.800          O  
ATOM   3099  CB  ARG B 194     -11.234  14.931  21.908  1.00  0.880          C  
ATOM   3100  CG  ARG B 194     -12.629  14.380  22.152  1.00  0.880          C  
ATOM   3101  CD  ARG B 194     -12.947  14.437  23.609  1.00  0.880          C  
ATOM   3102  NE  ARG B 194     -13.125  15.803  24.082  1.00  0.880          N  
ATOM   3103  CZ  ARG B 194     -12.911  16.239  25.353  1.00  0.880          C  
ATOM   3104  NH1 ARG B 194     -12.468  15.428  26.304  1.00  0.880          N  
ATOM   3105  NH2 ARG B 194     -13.145  17.513  25.641  1.00  0.880          N  
ATOM   3106  H   ARG B 194      -8.981  15.931  21.086  1.00  0.680          H  
ATOM   3107  HA  ARG B 194     -10.727  13.704  20.242  1.00  0.780          H  
ATOM   3108 1HB  ARG B 194     -10.566  14.438  22.613  1.00  1.050          H  
ATOM   3109 2HB  ARG B 194     -11.251  15.989  22.160  1.00  1.050          H  
ATOM   3110 1HG  ARG B 194     -13.366  14.977  21.612  1.00  1.050          H  
ATOM   3111 2HG  ARG B 194     -12.683  13.342  21.814  1.00  1.050          H  
ATOM   3112 1HD  ARG B 194     -13.860  13.890  23.803  1.00  1.050          H  
ATOM   3113 2HD  ARG B 194     -12.134  13.984  24.164  1.00  1.050          H  
ATOM   3114  HE  ARG B 194     -13.463  16.483  23.409  1.00  1.050          H  
ATOM   3115 1HH1 ARG B 194     -12.262  14.426  26.122  1.00  1.050          H  
ATOM   3116 2HH1 ARG B 194     -12.312  15.776  27.237  1.00  1.050          H  
ATOM   3117 1HH2 ARG B 194     -13.483  18.141  24.921  1.00  1.050          H  
ATOM   3118 2HH2 ARG B 194     -12.990  17.859  26.577  1.00  1.050          H  
ATOM   3119  N   PHE B 195     -12.231  14.808  18.659  1.00  0.590          N  
ATOM   3120  CA  PHE B 195     -13.116  15.373  17.652  1.00  0.600          C  
ATOM   3121  C   PHE B 195     -14.579  15.088  17.925  1.00  0.660          C  
ATOM   3122  O   PHE B 195     -15.001  13.935  18.074  1.00  0.690          O  
ATOM   3123  CB  PHE B 195     -12.762  14.864  16.263  1.00  0.840          C  
ATOM   3124  CG  PHE B 195     -11.502  15.412  15.694  1.00  0.840          C  
ATOM   3125  CD1 PHE B 195     -10.267  14.870  15.981  1.00  0.840          C  
ATOM   3126  CD2 PHE B 195     -11.574  16.472  14.801  1.00  0.840          C  
ATOM   3127  CE1 PHE B 195      -9.137  15.394  15.385  1.00  0.840          C  
ATOM   3128  CE2 PHE B 195     -10.451  16.983  14.214  1.00  0.840          C  
ATOM   3129  CZ  PHE B 195      -9.233  16.443  14.502  1.00  0.840          C  
ATOM   3130  H   PHE B 195     -12.128  13.793  18.719  1.00  0.710          H  
ATOM   3131  HA  PHE B 195     -12.981  16.455  17.655  1.00  0.720          H  
ATOM   3132 1HB  PHE B 195     -12.660  13.789  16.304  1.00  1.000          H  
ATOM   3133 2HB  PHE B 195     -13.580  15.086  15.575  1.00  1.000          H  
ATOM   3134  HD1 PHE B 195     -10.190  14.031  16.678  1.00  1.000          H  
ATOM   3135  HD2 PHE B 195     -12.553  16.897  14.558  1.00  1.000          H  
ATOM   3136  HE1 PHE B 195      -8.161  14.981  15.604  1.00  1.000          H  
ATOM   3137  HE2 PHE B 195     -10.535  17.813  13.517  1.00  1.000          H  
ATOM   3138  HZ  PHE B 195      -8.332  16.841  14.038  1.00  1.000          H  
ATOM   3139  N   GLU B 196     -15.352  16.157  17.983  1.00  0.800          N  
ATOM   3140  CA  GLU B 196     -16.776  16.055  18.229  1.00  0.900          C  
ATOM   3141  C   GLU B 196     -17.508  15.768  16.933  1.00  0.930          C  
ATOM   3142  O   GLU B 196     -17.033  16.131  15.856  1.00  1.000          O  
ATOM   3143  CB  GLU B 196     -17.294  17.337  18.883  1.00  1.220          C  
ATOM   3144  CG  GLU B 196     -16.716  17.593  20.278  1.00  1.220          C  
ATOM   3145  CD  GLU B 196     -17.231  18.854  20.919  1.00  1.220          C  
ATOM   3146  OE1 GLU B 196     -17.867  19.625  20.242  1.00  1.220          O  
ATOM   3147  OE2 GLU B 196     -16.988  19.043  22.088  1.00  1.220          O  
ATOM   3148  H   GLU B 196     -14.928  17.069  17.859  1.00  0.960          H  
ATOM   3149  HA  GLU B 196     -16.958  15.222  18.903  1.00  1.080          H  
ATOM   3150 1HB  GLU B 196     -17.052  18.191  18.251  1.00  1.460          H  
ATOM   3151 2HB  GLU B 196     -18.381  17.291  18.968  1.00  1.460          H  
ATOM   3152 1HG  GLU B 196     -16.963  16.750  20.918  1.00  1.460          H  
ATOM   3153 2HG  GLU B 196     -15.629  17.645  20.206  1.00  1.460          H  
ATOM   3154  N   ASN B 197     -18.675  15.137  17.054  1.00  0.930          N  
ATOM   3155  CA  ASN B 197     -19.560  14.830  15.934  1.00  0.980          C  
ATOM   3156  C   ASN B 197     -18.884  14.057  14.811  1.00  0.960          C  
ATOM   3157  O   ASN B 197     -19.090  14.355  13.631  1.00  1.030          O  
ATOM   3158  CB  ASN B 197     -20.176  16.105  15.389  1.00  1.350          C  
ATOM   3159  CG  ASN B 197     -21.035  16.800  16.394  1.00  1.350          C  
ATOM   3160  OD1 ASN B 197     -21.773  16.176  17.182  1.00  1.350          O  
ATOM   3161  ND2 ASN B 197     -20.956  18.106  16.398  1.00  1.350          N  
ATOM   3162  H   ASN B 197     -18.968  14.859  17.982  1.00  1.120          H  
ATOM   3163  HA  ASN B 197     -20.348  14.184  16.310  1.00  1.180          H  
ATOM   3164 1HB  ASN B 197     -19.389  16.786  15.071  1.00  1.620          H  
ATOM   3165 2HB  ASN B 197     -20.774  15.876  14.508  1.00  1.620          H  
ATOM   3166 1HD2 ASN B 197     -21.497  18.641  17.048  1.00  1.620          H  
ATOM   3167 2HD2 ASN B 197     -20.346  18.573  15.754  1.00  1.620          H  
ATOM   3168  N   PHE B 198     -18.080  13.068  15.170  1.00  0.900          N  
ATOM   3169  CA  PHE B 198     -17.401  12.276  14.163  1.00  0.890          C  
ATOM   3170  C   PHE B 198     -17.130  10.856  14.644  1.00  0.860          C  
ATOM   3171  O   PHE B 198     -16.630  10.676  15.748  1.00  0.840          O  
ATOM   3172  CB  PHE B 198     -16.069  12.914  13.769  1.00  1.250          C  
ATOM   3173  CG  PHE B 198     -15.436  12.173  12.644  1.00  1.250          C  
ATOM   3174  CD1 PHE B 198     -15.806  12.443  11.345  1.00  1.250          C  
ATOM   3175  CD2 PHE B 198     -14.513  11.175  12.872  1.00  1.250          C  
ATOM   3176  CE1 PHE B 198     -15.264  11.727  10.311  1.00  1.250          C  
ATOM   3177  CE2 PHE B 198     -13.971  10.464  11.845  1.00  1.250          C  
ATOM   3178  CZ  PHE B 198     -14.353  10.740  10.567  1.00  1.250          C  
ATOM   3179  H   PHE B 198     -17.982  12.868  16.170  1.00  1.080          H  
ATOM   3180  HA  PHE B 198     -18.032  12.257  13.283  1.00  1.070          H  
ATOM   3181 1HB  PHE B 198     -16.227  13.954  13.467  1.00  1.500          H  
ATOM   3182 2HB  PHE B 198     -15.390  12.916  14.623  1.00  1.500          H  
ATOM   3183  HD1 PHE B 198     -16.542  13.225  11.146  1.00  1.500          H  
ATOM   3184  HD2 PHE B 198     -14.224  10.954  13.873  1.00  1.500          H  
ATOM   3185  HE1 PHE B 198     -15.551  11.936   9.279  1.00  1.500          H  
ATOM   3186  HE2 PHE B 198     -13.236   9.677  12.038  1.00  1.500          H  
ATOM   3187  HZ  PHE B 198     -13.929  10.182   9.740  1.00  1.500          H  
ATOM   3188  N   PRO B 199     -17.398   9.822  13.820  1.00  0.900          N  
ATOM   3189  CA  PRO B 199     -18.010   9.731  12.480  1.00  0.960          C  
ATOM   3190  C   PRO B 199     -19.454  10.224  12.313  1.00  1.030          C  
ATOM   3191  O   PRO B 199     -19.880  10.511  11.199  1.00  1.120          O  
ATOM   3192  CB  PRO B 199     -17.935   8.225  12.200  1.00  1.440          C  
ATOM   3193  CG  PRO B 199     -16.817   7.722  13.076  1.00  1.440          C  
ATOM   3194  CD  PRO B 199     -16.918   8.540  14.319  1.00  1.440          C  
ATOM   3195  HA  PRO B 199     -17.367  10.244  11.759  1.00  1.150          H  
ATOM   3196 1HB  PRO B 199     -18.900   7.754  12.429  1.00  1.730          H  
ATOM   3197 2HB  PRO B 199     -17.744   8.053  11.129  1.00  1.730          H  
ATOM   3198 1HG  PRO B 199     -16.939   6.644  13.269  1.00  1.730          H  
ATOM   3199 2HG  PRO B 199     -15.849   7.850  12.563  1.00  1.730          H  
ATOM   3200 1HD  PRO B 199     -17.640   8.104  15.014  1.00  1.730          H  
ATOM   3201 2HD  PRO B 199     -15.925   8.659  14.780  1.00  1.730          H  
ATOM   3202  N   ASN B 200     -20.203  10.303  13.411  1.00  1.070          N  
ATOM   3203  CA  ASN B 200     -21.605  10.722  13.390  1.00  1.240          C  
ATOM   3204  C   ASN B 200     -21.897  11.779  14.443  1.00  1.130          C  
ATOM   3205  O   ASN B 200     -21.238  11.823  15.484  1.00  0.980          O  
ATOM   3206  CB  ASN B 200     -22.498   9.524  13.622  1.00  1.670          C  
ATOM   3207  CG  ASN B 200     -22.490   8.533  12.492  1.00  1.670          C  
ATOM   3208  OD1 ASN B 200     -23.156   8.736  11.471  1.00  1.670          O  
ATOM   3209  ND2 ASN B 200     -21.747   7.468  12.643  1.00  1.670          N  
ATOM   3210  H   ASN B 200     -19.804  10.053  14.302  1.00  1.280          H  
ATOM   3211  HA  ASN B 200     -21.830  11.163  12.417  1.00  1.490          H  
ATOM   3212 1HB  ASN B 200     -22.163   9.023  14.525  1.00  2.000          H  
ATOM   3213 2HB  ASN B 200     -23.523   9.858  13.798  1.00  2.000          H  
ATOM   3214 1HD2 ASN B 200     -21.705   6.781  11.917  1.00  2.000          H  
ATOM   3215 2HD2 ASN B 200     -21.206   7.345  13.477  1.00  2.000          H  
ATOM   3216  N   GLN B 201     -22.908  12.606  14.204  1.00  1.230          N  
ATOM   3217  CA  GLN B 201     -23.274  13.612  15.188  1.00  1.200          C  
ATOM   3218  C   GLN B 201     -23.496  12.981  16.560  1.00  1.060          C  
ATOM   3219  O   GLN B 201     -24.195  11.975  16.698  1.00  1.040          O  
ATOM   3220  CB  GLN B 201     -24.517  14.382  14.741  1.00  1.690          C  
ATOM   3221  CG  GLN B 201     -24.309  15.244  13.488  1.00  1.690          C  
ATOM   3222  CD  GLN B 201     -24.547  14.489  12.187  1.00  1.690          C  
ATOM   3223  OE1 GLN B 201     -24.412  13.256  12.136  1.00  1.690          O  
ATOM   3224  NE2 GLN B 201     -24.895  15.216  11.137  1.00  1.690          N  
ATOM   3225  H   GLN B 201     -23.427  12.537  13.326  1.00  1.480          H  
ATOM   3226  HA  GLN B 201     -22.461  14.319  15.271  1.00  1.440          H  
ATOM   3227 1HB  GLN B 201     -25.330  13.684  14.545  1.00  2.030          H  
ATOM   3228 2HB  GLN B 201     -24.839  15.041  15.547  1.00  2.030          H  
ATOM   3229 1HG  GLN B 201     -25.000  16.084  13.524  1.00  2.030          H  
ATOM   3230 2HG  GLN B 201     -23.281  15.608  13.485  1.00  2.030          H  
ATOM   3231 1HE2 GLN B 201     -25.063  14.775  10.254  1.00  2.030          H  
ATOM   3232 2HE2 GLN B 201     -24.991  16.209  11.221  1.00  2.030          H  
ATOM   3233  N   GLY B 202     -22.873  13.588  17.569  1.00  1.000          N  
ATOM   3234  CA  GLY B 202     -22.937  13.148  18.960  1.00  0.910          C  
ATOM   3235  C   GLY B 202     -21.838  12.149  19.371  1.00  0.770          C  
ATOM   3236  O   GLY B 202     -21.662  11.887  20.564  1.00  0.720          O  
ATOM   3237  H   GLY B 202     -22.352  14.438  17.362  1.00  1.200          H  
ATOM   3238 1HA  GLY B 202     -22.878  14.026  19.603  1.00  1.090          H  
ATOM   3239 2HA  GLY B 202     -23.912  12.698  19.141  1.00  1.090          H  
ATOM   3240  N   THR B 203     -21.089  11.618  18.403  1.00  0.760          N  
ATOM   3241  CA  THR B 203     -20.026  10.639  18.649  1.00  0.680          C  
ATOM   3242  C   THR B 203     -18.648  11.290  18.785  1.00  0.640          C  
ATOM   3243  O   THR B 203     -18.322  12.256  18.088  1.00  0.700          O  
ATOM   3244  CB  THR B 203     -20.032   9.549  17.546  1.00  0.980          C  
ATOM   3245  OG1 THR B 203     -21.279   8.835  17.592  1.00  0.980          O  
ATOM   3246  CG2 THR B 203     -18.909   8.545  17.732  1.00  0.980          C  
ATOM   3247  H   THR B 203     -21.271  11.865  17.427  1.00  0.910          H  
ATOM   3248  HA  THR B 203     -20.244  10.138  19.591  1.00  0.820          H  
ATOM   3249  HB  THR B 203     -19.924  10.016  16.574  1.00  1.180          H  
ATOM   3250  HG1 THR B 203     -22.017   9.419  17.350  1.00  1.180          H  
ATOM   3251 1HG2 THR B 203     -18.975   7.796  16.945  1.00  1.180          H  
ATOM   3252 2HG2 THR B 203     -17.938   9.038  17.671  1.00  1.180          H  
ATOM   3253 3HG2 THR B 203     -19.009   8.054  18.698  1.00  1.180          H  
ATOM   3254  N   LEU B 204     -17.847  10.788  19.730  1.00  0.590          N  
ATOM   3255  CA  LEU B 204     -16.492  11.303  19.935  1.00  0.590          C  
ATOM   3256  C   LEU B 204     -15.412  10.415  19.341  1.00  0.570          C  
ATOM   3257  O   LEU B 204     -15.330   9.220  19.643  1.00  0.610          O  
ATOM   3258  CB  LEU B 204     -16.200  11.439  21.426  1.00  0.830          C  
ATOM   3259  CG  LEU B 204     -17.110  12.356  22.234  1.00  0.830          C  
ATOM   3260  CD1 LEU B 204     -16.719  12.233  23.675  1.00  0.830          C  
ATOM   3261  CD2 LEU B 204     -16.970  13.807  21.753  1.00  0.830          C  
ATOM   3262  H   LEU B 204     -18.177  10.011  20.283  1.00  0.710          H  
ATOM   3263  HA  LEU B 204     -16.408  12.271  19.445  1.00  0.710          H  
ATOM   3264 1HB  LEU B 204     -16.245  10.449  21.875  1.00  0.990          H  
ATOM   3265 2HB  LEU B 204     -15.178  11.811  21.534  1.00  0.990          H  
ATOM   3266  HG  LEU B 204     -18.149  12.040  22.127  1.00  0.990          H  
ATOM   3267 1HD1 LEU B 204     -17.360  12.871  24.275  1.00  0.990          H  
ATOM   3268 2HD1 LEU B 204     -16.831  11.198  23.991  1.00  0.990          H  
ATOM   3269 3HD1 LEU B 204     -15.689  12.533  23.806  1.00  0.990          H  
ATOM   3270 1HD2 LEU B 204     -17.613  14.454  22.347  1.00  0.990          H  
ATOM   3271 2HD2 LEU B 204     -15.936  14.133  21.858  1.00  0.990          H  
ATOM   3272 3HD2 LEU B 204     -17.268  13.876  20.719  1.00  0.990          H  
ATOM   3273  N   PHE B 205     -14.556  11.028  18.533  1.00  0.580          N  
ATOM   3274  CA  PHE B 205     -13.441  10.343  17.899  1.00  0.580          C  
ATOM   3275  C   PHE B 205     -12.112  10.785  18.477  1.00  0.560          C  
ATOM   3276  O   PHE B 205     -11.865  11.974  18.692  1.00  0.590          O  
ATOM   3277  CB  PHE B 205     -13.442  10.597  16.404  1.00  0.810          C  
ATOM   3278  CG  PHE B 205     -12.311   9.985  15.694  1.00  0.810          C  
ATOM   3279  CD1 PHE B 205     -12.380   8.666  15.312  1.00  0.810          C  
ATOM   3280  CD2 PHE B 205     -11.166  10.702  15.417  1.00  0.810          C  
ATOM   3281  CE1 PHE B 205     -11.333   8.072  14.671  1.00  0.810          C  
ATOM   3282  CE2 PHE B 205     -10.120  10.097  14.774  1.00  0.810          C  
ATOM   3283  CZ  PHE B 205     -10.202   8.788  14.404  1.00  0.810          C  
ATOM   3284  H   PHE B 205     -14.724  12.020  18.334  1.00  0.700          H  
ATOM   3285  HA  PHE B 205     -13.550   9.273  18.073  1.00  0.700          H  
ATOM   3286 1HB  PHE B 205     -14.340  10.173  16.003  1.00  0.970          H  
ATOM   3287 2HB  PHE B 205     -13.465  11.658  16.202  1.00  0.970          H  
ATOM   3288  HD1 PHE B 205     -13.283   8.093  15.531  1.00  0.970          H  
ATOM   3289  HD2 PHE B 205     -11.095  11.751  15.722  1.00  0.970          H  
ATOM   3290  HE1 PHE B 205     -11.396   7.032  14.376  1.00  0.970          H  
ATOM   3291  HE2 PHE B 205      -9.216  10.647  14.558  1.00  0.970          H  
ATOM   3292  HZ  PHE B 205      -9.363   8.320  13.898  1.00  0.970          H  
ATOM   3293  N   TYR B 206     -11.233   9.829  18.729  1.00  0.580          N  
ATOM   3294  CA  TYR B 206      -9.926  10.153  19.274  1.00  0.600          C  
ATOM   3295  C   TYR B 206      -8.831   9.980  18.244  1.00  0.570          C  
ATOM   3296  O   TYR B 206      -8.515   8.870  17.817  1.00  0.630          O  
ATOM   3297  CB  TYR B 206      -9.722   9.329  20.537  1.00  0.830          C  
ATOM   3298  CG  TYR B 206     -10.696   9.803  21.588  1.00  0.830          C  
ATOM   3299  CD1 TYR B 206     -12.021   9.360  21.595  1.00  0.830          C  
ATOM   3300  CD2 TYR B 206     -10.274  10.708  22.523  1.00  0.830          C  
ATOM   3301  CE1 TYR B 206     -12.893   9.844  22.527  1.00  0.830          C  
ATOM   3302  CE2 TYR B 206     -11.139  11.173  23.469  1.00  0.830          C  
ATOM   3303  CZ  TYR B 206     -12.449  10.752  23.475  1.00  0.830          C  
ATOM   3304  OH  TYR B 206     -13.318  11.215  24.437  1.00  0.830          O  
ATOM   3305  H   TYR B 206     -11.472   8.863  18.550  1.00  0.700          H  
ATOM   3306  HA  TYR B 206      -9.918  11.205  19.562  1.00  0.720          H  
ATOM   3307 1HB  TYR B 206      -9.896   8.270  20.340  1.00  1.000          H  
ATOM   3308 2HB  TYR B 206      -8.709   9.447  20.910  1.00  1.000          H  
ATOM   3309  HD1 TYR B 206     -12.374   8.640  20.858  1.00  1.000          H  
ATOM   3310  HD2 TYR B 206      -9.247  11.056  22.511  1.00  1.000          H  
ATOM   3311  HE1 TYR B 206     -13.929   9.506  22.532  1.00  1.000          H  
ATOM   3312  HE2 TYR B 206     -10.790  11.888  24.215  1.00  1.000          H  
ATOM   3313  HH  TYR B 206     -12.827  11.791  25.070  1.00  1.000          H  
ATOM   3314  N   ASP B 207      -8.267  11.106  17.820  1.00  0.520          N  
ATOM   3315  CA  ASP B 207      -7.272  11.111  16.774  1.00  0.500          C  
ATOM   3316  C   ASP B 207      -5.890  10.919  17.341  1.00  0.450          C  
ATOM   3317  O   ASP B 207      -5.339  11.795  18.019  1.00  0.480          O  
ATOM   3318  CB  ASP B 207      -7.286  12.395  15.971  1.00  0.710          C  
ATOM   3319  CG  ASP B 207      -6.343  12.306  14.790  1.00  0.710          C  
ATOM   3320  OD1 ASP B 207      -5.806  11.215  14.586  1.00  0.710          O  
ATOM   3321  OD2 ASP B 207      -6.143  13.273  14.108  1.00  0.710          O  
ATOM   3322  H   ASP B 207      -8.546  12.000  18.225  1.00  0.620          H  
ATOM   3323  HA  ASP B 207      -7.474  10.278  16.103  1.00  0.600          H  
ATOM   3324 1HB  ASP B 207      -8.293  12.587  15.622  1.00  0.850          H  
ATOM   3325 2HB  ASP B 207      -6.994  13.222  16.610  1.00  0.850          H  
ATOM   3326  N   ILE B 208      -5.335   9.750  17.095  1.00  0.410          N  
ATOM   3327  CA  ILE B 208      -4.044   9.407  17.642  1.00  0.380          C  
ATOM   3328  C   ILE B 208      -2.982   9.482  16.551  1.00  0.350          C  
ATOM   3329  O   ILE B 208      -1.861   9.002  16.726  1.00  0.330          O  
ATOM   3330  CB  ILE B 208      -4.100   8.020  18.302  1.00  0.540          C  
ATOM   3331  CG1 ILE B 208      -4.447   6.938  17.288  1.00  0.540          C  
ATOM   3332  CG2 ILE B 208      -5.175   8.059  19.363  1.00  0.540          C  
ATOM   3333  CD1 ILE B 208      -4.257   5.543  17.811  1.00  0.540          C  
ATOM   3334  H   ILE B 208      -5.848   9.097  16.515  1.00  0.490          H  
ATOM   3335  HA  ILE B 208      -3.786  10.132  18.415  1.00  0.460          H  
ATOM   3336  HB  ILE B 208      -3.136   7.779  18.752  1.00  0.650          H  
ATOM   3337 1HG1 ILE B 208      -5.491   7.043  16.997  1.00  0.650          H  
ATOM   3338 2HG1 ILE B 208      -3.828   7.060  16.411  1.00  0.650          H  
ATOM   3339 1HG2 ILE B 208      -5.241   7.123  19.852  1.00  0.650          H  
ATOM   3340 2HG2 ILE B 208      -4.942   8.797  20.072  1.00  0.650          H  
ATOM   3341 3HG2 ILE B 208      -6.140   8.290  18.912  1.00  0.650          H  
ATOM   3342 1HD1 ILE B 208      -4.533   4.826  17.040  1.00  0.650          H  
ATOM   3343 2HD1 ILE B 208      -3.212   5.416  18.085  1.00  0.650          H  
ATOM   3344 3HD1 ILE B 208      -4.875   5.371  18.661  1.00  0.650          H  
ATOM   3345  N   THR B 209      -3.306  10.157  15.443  1.00  0.390          N  
ATOM   3346  CA  THR B 209      -2.346  10.316  14.369  1.00  0.410          C  
ATOM   3347  C   THR B 209      -1.059  10.975  14.883  1.00  0.380          C  
ATOM   3348  O   THR B 209       0.008  10.521  14.480  1.00  0.390          O  
ATOM   3349  CB  THR B 209      -2.909  11.089  13.138  1.00  0.570          C  
ATOM   3350  OG1 THR B 209      -4.038  10.394  12.622  1.00  0.570          O  
ATOM   3351  CG2 THR B 209      -1.830  11.169  12.046  1.00  0.570          C  
ATOM   3352  H   THR B 209      -4.256  10.539  15.324  1.00  0.470          H  
ATOM   3353  HA  THR B 209      -2.081   9.323  14.008  1.00  0.490          H  
ATOM   3354  HB  THR B 209      -3.210  12.083  13.389  1.00  0.680          H  
ATOM   3355  HG1 THR B 209      -4.803  10.608  13.214  1.00  0.680          H  
ATOM   3356 1HG2 THR B 209      -2.243  11.687  11.185  1.00  0.680          H  
ATOM   3357 2HG2 THR B 209      -0.961  11.715  12.409  1.00  0.680          H  
ATOM   3358 3HG2 THR B 209      -1.531  10.161  11.758  1.00  0.680          H  
ATOM   3359  N   PRO B 210      -1.090  12.053  15.726  1.00  0.370          N  
ATOM   3360  CA  PRO B 210       0.083  12.717  16.294  1.00  0.390          C  
ATOM   3361  C   PRO B 210       0.910  11.794  17.206  1.00  0.360          C  
ATOM   3362  O   PRO B 210       2.049  12.120  17.544  1.00  0.410          O  
ATOM   3363  CB  PRO B 210      -0.516  13.889  17.077  1.00  0.580          C  
ATOM   3364  CG  PRO B 210      -1.872  14.121  16.471  1.00  0.580          C  
ATOM   3365  CD  PRO B 210      -2.365  12.746  16.120  1.00  0.580          C  
ATOM   3366  HA  PRO B 210       0.704  13.091  15.477  1.00  0.470          H  
ATOM   3367 1HB  PRO B 210      -0.556  13.643  18.119  1.00  0.700          H  
ATOM   3368 2HB  PRO B 210       0.145  14.764  16.986  1.00  0.700          H  
ATOM   3369 1HG  PRO B 210      -2.525  14.615  17.212  1.00  0.700          H  
ATOM   3370 2HG  PRO B 210      -1.806  14.789  15.601  1.00  0.700          H  
ATOM   3371 1HD  PRO B 210      -2.793  12.303  17.035  1.00  0.700          H  
ATOM   3372 2HD  PRO B 210      -3.096  12.838  15.342  1.00  0.700          H  
ATOM   3373  N   VAL B 211       0.323  10.678  17.662  1.00  0.320          N  
ATOM   3374  CA  VAL B 211       1.045   9.727  18.481  1.00  0.310          C  
ATOM   3375  C   VAL B 211       1.862   8.913  17.495  1.00  0.240          C  
ATOM   3376  O   VAL B 211       3.077   8.823  17.587  1.00  0.310          O  
ATOM   3377  CB  VAL B 211       0.088   8.774  19.267  1.00  0.440          C  
ATOM   3378  CG1 VAL B 211       0.882   7.684  20.014  1.00  0.440          C  
ATOM   3379  CG2 VAL B 211      -0.767   9.571  20.257  1.00  0.440          C  
ATOM   3380  H   VAL B 211      -0.614  10.415  17.373  1.00  0.380          H  
ATOM   3381  HA  VAL B 211       1.708  10.252  19.167  1.00  0.370          H  
ATOM   3382  HB  VAL B 211      -0.552   8.266  18.562  1.00  0.530          H  
ATOM   3383 1HG1 VAL B 211       0.181   7.032  20.517  1.00  0.530          H  
ATOM   3384 2HG1 VAL B 211       1.475   7.097  19.312  1.00  0.530          H  
ATOM   3385 3HG1 VAL B 211       1.536   8.138  20.742  1.00  0.530          H  
ATOM   3386 1HG2 VAL B 211      -1.443   8.902  20.782  1.00  0.530          H  
ATOM   3387 2HG2 VAL B 211      -0.117  10.050  20.973  1.00  0.530          H  
ATOM   3388 3HG2 VAL B 211      -1.350  10.327  19.722  1.00  0.530          H  
ATOM   3389  N   PHE B 212       1.182   8.365  16.496  1.00  0.220          N  
ATOM   3390  CA  PHE B 212       1.824   7.520  15.499  1.00  0.250          C  
ATOM   3391  C   PHE B 212       2.938   8.223  14.719  1.00  0.260          C  
ATOM   3392  O   PHE B 212       4.033   7.659  14.546  1.00  0.320          O  
ATOM   3393  CB  PHE B 212       0.767   7.053  14.492  1.00  0.340          C  
ATOM   3394  CG  PHE B 212      -0.199   6.012  14.979  1.00  0.340          C  
ATOM   3395  CD1 PHE B 212      -1.500   6.054  14.574  1.00  0.340          C  
ATOM   3396  CD2 PHE B 212       0.179   4.990  15.804  1.00  0.340          C  
ATOM   3397  CE1 PHE B 212      -2.389   5.092  14.983  1.00  0.340          C  
ATOM   3398  CE2 PHE B 212      -0.697   4.049  16.207  1.00  0.340          C  
ATOM   3399  CZ  PHE B 212      -1.977   4.090  15.800  1.00  0.340          C  
ATOM   3400  H   PHE B 212       0.173   8.529  16.452  1.00  0.260          H  
ATOM   3401  HA  PHE B 212       2.275   6.679  16.006  1.00  0.300          H  
ATOM   3402 1HB  PHE B 212       0.187   7.918  14.178  1.00  0.410          H  
ATOM   3403 2HB  PHE B 212       1.259   6.674  13.600  1.00  0.410          H  
ATOM   3404  HD1 PHE B 212      -1.828   6.855  13.914  1.00  0.410          H  
ATOM   3405  HD2 PHE B 212       1.181   4.923  16.123  1.00  0.410          H  
ATOM   3406  HE1 PHE B 212      -3.427   5.130  14.650  1.00  0.410          H  
ATOM   3407  HE2 PHE B 212      -0.368   3.248  16.843  1.00  0.410          H  
ATOM   3408  HZ  PHE B 212      -2.678   3.320  16.126  1.00  0.410          H  
ATOM   3409  N   SER B 213       2.699   9.486  14.338  1.00  0.260          N  
ATOM   3410  CA  SER B 213       3.635  10.279  13.543  1.00  0.320          C  
ATOM   3411  C   SER B 213       4.890  10.670  14.320  1.00  0.270          C  
ATOM   3412  O   SER B 213       5.841  11.208  13.743  1.00  0.390          O  
ATOM   3413  CB  SER B 213       2.956  11.529  13.002  1.00  0.420          C  
ATOM   3414  OG  SER B 213       2.687  12.457  14.018  1.00  0.420          O  
ATOM   3415  H   SER B 213       1.786   9.905  14.535  1.00  0.310          H  
ATOM   3416  HA  SER B 213       3.944   9.672  12.690  1.00  0.380          H  
ATOM   3417 1HB  SER B 213       3.583  11.989  12.237  1.00  0.510          H  
ATOM   3418 2HB  SER B 213       2.019  11.240  12.524  1.00  0.510          H  
ATOM   3419  HG  SER B 213       2.180  13.163  13.611  1.00  0.510          H  
ATOM   3420  N   ASN B 214       4.883  10.473  15.636  1.00  0.370          N  
ATOM   3421  CA  ASN B 214       6.010  10.784  16.471  1.00  0.410          C  
ATOM   3422  C   ASN B 214       6.675   9.455  16.874  1.00  0.390          C  
ATOM   3423  O   ASN B 214       6.109   8.689  17.653  1.00  0.390          O  
ATOM   3424  CB  ASN B 214       5.601  11.635  17.642  1.00  0.560          C  
ATOM   3425  CG  ASN B 214       6.770  12.030  18.479  1.00  0.560          C  
ATOM   3426  OD1 ASN B 214       7.595  11.187  18.915  1.00  0.560          O  
ATOM   3427  ND2 ASN B 214       6.879  13.324  18.717  1.00  0.560          N  
ATOM   3428  H   ASN B 214       4.084  10.006  16.075  1.00  0.440          H  
ATOM   3429  HA  ASN B 214       6.686  11.388  15.883  1.00  0.490          H  
ATOM   3430 1HB  ASN B 214       5.117  12.537  17.271  1.00  0.670          H  
ATOM   3431 2HB  ASN B 214       4.865  11.113  18.227  1.00  0.670          H  
ATOM   3432 1HD2 ASN B 214       7.640  13.677  19.269  1.00  0.670          H  
ATOM   3433 2HD2 ASN B 214       6.191  13.956  18.346  1.00  0.670          H  
ATOM   3434  N   PRO B 215       7.879   9.136  16.389  1.00  0.510          N  
ATOM   3435  CA  PRO B 215       8.529   7.852  16.587  1.00  0.630          C  
ATOM   3436  C   PRO B 215       8.769   7.531  18.057  1.00  0.610          C  
ATOM   3437  O   PRO B 215       8.893   6.365  18.434  1.00  0.800          O  
ATOM   3438  CB  PRO B 215       9.860   8.027  15.849  1.00  0.950          C  
ATOM   3439  CG  PRO B 215      10.102   9.521  15.825  1.00  0.950          C  
ATOM   3440  CD  PRO B 215       8.719  10.154  15.754  1.00  0.950          C  
ATOM   3441  HA  PRO B 215       7.920   7.061  16.112  1.00  0.760          H  
ATOM   3442 1HB  PRO B 215      10.654   7.487  16.386  1.00  1.130          H  
ATOM   3443 2HB  PRO B 215       9.803   7.582  14.869  1.00  1.130          H  
ATOM   3444 1HG  PRO B 215      10.655   9.819  16.729  1.00  1.130          H  
ATOM   3445 2HG  PRO B 215      10.743   9.787  14.974  1.00  1.130          H  
ATOM   3446 1HD  PRO B 215       8.762  11.067  16.364  1.00  1.130          H  
ATOM   3447 2HD  PRO B 215       8.376  10.355  14.740  1.00  1.130          H  
ATOM   3448  N   GLN B 216       8.817   8.563  18.904  1.00  0.460          N  
ATOM   3449  CA  GLN B 216       9.068   8.323  20.298  1.00  0.470          C  
ATOM   3450  C   GLN B 216       7.772   7.934  20.939  1.00  0.410          C  
ATOM   3451  O   GLN B 216       7.698   6.898  21.595  1.00  0.480          O  
ATOM   3452  CB  GLN B 216       9.648   9.553  20.990  1.00  0.650          C  
ATOM   3453  CG  GLN B 216      11.032   9.935  20.552  1.00  0.650          C  
ATOM   3454  CD  GLN B 216      11.525  11.171  21.283  1.00  0.650          C  
ATOM   3455  OE1 GLN B 216      10.731  11.912  21.872  1.00  0.650          O  
ATOM   3456  NE2 GLN B 216      12.832  11.399  21.251  1.00  0.650          N  
ATOM   3457  H   GLN B 216       8.636   9.518  18.606  1.00  0.550          H  
ATOM   3458  HA  GLN B 216       9.768   7.496  20.403  1.00  0.560          H  
ATOM   3459 1HB  GLN B 216       8.994  10.404  20.850  1.00  0.780          H  
ATOM   3460 2HB  GLN B 216       9.700   9.365  22.029  1.00  0.780          H  
ATOM   3461 1HG  GLN B 216      11.710   9.111  20.765  1.00  0.780          H  
ATOM   3462 2HG  GLN B 216      11.019  10.145  19.482  1.00  0.780          H  
ATOM   3463 1HE2 GLN B 216      13.211  12.201  21.717  1.00  0.780          H  
ATOM   3464 2HE2 GLN B 216      13.441  10.774  20.763  1.00  0.780          H  
ATOM   3465  N   LEU B 217       6.733   8.725  20.685  1.00  0.350          N  
ATOM   3466  CA  LEU B 217       5.444   8.473  21.316  1.00  0.340          C  
ATOM   3467  C   LEU B 217       4.856   7.146  20.872  1.00  0.340          C  
ATOM   3468  O   LEU B 217       4.220   6.453  21.673  1.00  0.400          O  
ATOM   3469  CB  LEU B 217       4.470   9.596  21.041  1.00  0.480          C  
ATOM   3470  CG  LEU B 217       4.511  10.791  22.026  1.00  0.480          C  
ATOM   3471  CD1 LEU B 217       5.877  11.473  21.978  1.00  0.480          C  
ATOM   3472  CD2 LEU B 217       3.409  11.719  21.655  1.00  0.480          C  
ATOM   3473  H   LEU B 217       6.879   9.540  20.079  1.00  0.420          H  
ATOM   3474  HA  LEU B 217       5.586   8.423  22.378  1.00  0.410          H  
ATOM   3475 1HB  LEU B 217       4.648   9.954  20.049  1.00  0.580          H  
ATOM   3476 2HB  LEU B 217       3.476   9.194  21.067  1.00  0.580          H  
ATOM   3477  HG  LEU B 217       4.368  10.451  23.038  1.00  0.580          H  
ATOM   3478 1HD1 LEU B 217       5.899  12.302  22.642  1.00  0.580          H  
ATOM   3479 2HD1 LEU B 217       6.659  10.789  22.262  1.00  0.580          H  
ATOM   3480 3HD1 LEU B 217       6.056  11.826  21.005  1.00  0.580          H  
ATOM   3481 1HD2 LEU B 217       3.394  12.573  22.324  1.00  0.580          H  
ATOM   3482 2HD2 LEU B 217       3.552  12.068  20.628  1.00  0.580          H  
ATOM   3483 3HD2 LEU B 217       2.461  11.190  21.727  1.00  0.580          H  
ATOM   3484  N   PHE B 218       5.054   6.778  19.607  1.00  0.300          N  
ATOM   3485  CA  PHE B 218       4.554   5.503  19.128  1.00  0.310          C  
ATOM   3486  C   PHE B 218       5.193   4.397  19.950  1.00  0.320          C  
ATOM   3487  O   PHE B 218       4.499   3.521  20.486  1.00  0.330          O  
ATOM   3488  CB  PHE B 218       4.811   5.330  17.628  1.00  0.430          C  
ATOM   3489  CG  PHE B 218       4.401   3.972  17.050  1.00  0.430          C  
ATOM   3490  CD1 PHE B 218       3.107   3.502  17.206  1.00  0.430          C  
ATOM   3491  CD2 PHE B 218       5.287   3.207  16.289  1.00  0.430          C  
ATOM   3492  CE1 PHE B 218       2.706   2.316  16.651  1.00  0.430          C  
ATOM   3493  CE2 PHE B 218       4.873   2.015  15.719  1.00  0.430          C  
ATOM   3494  CZ  PHE B 218       3.577   1.574  15.904  1.00  0.430          C  
ATOM   3495  H   PHE B 218       5.549   7.407  18.964  1.00  0.360          H  
ATOM   3496  HA  PHE B 218       3.479   5.475  19.294  1.00  0.370          H  
ATOM   3497 1HB  PHE B 218       4.297   6.120  17.081  1.00  0.520          H  
ATOM   3498 2HB  PHE B 218       5.879   5.467  17.439  1.00  0.520          H  
ATOM   3499  HD1 PHE B 218       2.400   4.084  17.788  1.00  0.520          H  
ATOM   3500  HD2 PHE B 218       6.311   3.558  16.135  1.00  0.520          H  
ATOM   3501  HE1 PHE B 218       1.691   1.972  16.806  1.00  0.520          H  
ATOM   3502  HE2 PHE B 218       5.569   1.424  15.122  1.00  0.520          H  
ATOM   3503  HZ  PHE B 218       3.253   0.637  15.459  1.00  0.520          H  
ATOM   3504  N   ASN B 219       6.524   4.445  20.066  1.00  0.340          N  
ATOM   3505  CA  ASN B 219       7.229   3.444  20.828  1.00  0.370          C  
ATOM   3506  C   ASN B 219       6.893   3.498  22.324  1.00  0.330          C  
ATOM   3507  O   ASN B 219       6.867   2.450  22.976  1.00  0.320          O  
ATOM   3508  CB  ASN B 219       8.707   3.576  20.570  1.00  0.510          C  
ATOM   3509  CG  ASN B 219       9.056   3.102  19.171  1.00  0.510          C  
ATOM   3510  OD1 ASN B 219       8.308   2.340  18.542  1.00  0.510          O  
ATOM   3511  ND2 ASN B 219      10.176   3.543  18.675  1.00  0.510          N  
ATOM   3512  H   ASN B 219       7.063   5.180  19.597  1.00  0.410          H  
ATOM   3513  HA  ASN B 219       6.913   2.469  20.468  1.00  0.440          H  
ATOM   3514 1HB  ASN B 219       8.998   4.627  20.673  1.00  0.610          H  
ATOM   3515 2HB  ASN B 219       9.266   3.001  21.304  1.00  0.610          H  
ATOM   3516 1HD2 ASN B 219      10.457   3.271  17.758  1.00  0.610          H  
ATOM   3517 2HD2 ASN B 219      10.751   4.169  19.206  1.00  0.610          H  
ATOM   3518  N   PHE B 220       6.611   4.692  22.876  1.00  0.350          N  
ATOM   3519  CA  PHE B 220       6.259   4.826  24.293  1.00  0.340          C  
ATOM   3520  C   PHE B 220       4.962   4.074  24.574  1.00  0.320          C  
ATOM   3521  O   PHE B 220       4.867   3.340  25.567  1.00  0.310          O  
ATOM   3522  CB  PHE B 220       6.031   6.288  24.683  1.00  0.480          C  
ATOM   3523  CG  PHE B 220       7.219   7.224  24.675  1.00  0.480          C  
ATOM   3524  CD1 PHE B 220       8.535   6.786  24.717  1.00  0.480          C  
ATOM   3525  CD2 PHE B 220       6.990   8.593  24.617  1.00  0.480          C  
ATOM   3526  CE1 PHE B 220       9.573   7.693  24.691  1.00  0.480          C  
ATOM   3527  CE2 PHE B 220       8.017   9.482  24.589  1.00  0.480          C  
ATOM   3528  CZ  PHE B 220       9.309   9.039  24.626  1.00  0.480          C  
ATOM   3529  H   PHE B 220       6.719   5.531  22.302  1.00  0.420          H  
ATOM   3530  HA  PHE B 220       7.044   4.385  24.904  1.00  0.410          H  
ATOM   3531 1HB  PHE B 220       5.331   6.684  23.989  1.00  0.580          H  
ATOM   3532 2HB  PHE B 220       5.572   6.335  25.656  1.00  0.580          H  
ATOM   3533  HD1 PHE B 220       8.762   5.727  24.760  1.00  0.580          H  
ATOM   3534  HD2 PHE B 220       5.965   8.964  24.595  1.00  0.580          H  
ATOM   3535  HE1 PHE B 220      10.602   7.340  24.721  1.00  0.580          H  
ATOM   3536  HE2 PHE B 220       7.814  10.542  24.541  1.00  0.580          H  
ATOM   3537  HZ  PHE B 220      10.129   9.757  24.608  1.00  0.580          H  
ATOM   3538  N   VAL B 221       3.974   4.211  23.672  1.00  0.340          N  
ATOM   3539  CA  VAL B 221       2.710   3.508  23.854  1.00  0.360          C  
ATOM   3540  C   VAL B 221       2.941   2.016  23.788  1.00  0.340          C  
ATOM   3541  O   VAL B 221       2.452   1.285  24.646  1.00  0.370          O  
ATOM   3542  CB  VAL B 221       1.657   3.883  22.785  1.00  0.500          C  
ATOM   3543  CG1 VAL B 221       0.412   2.972  22.912  1.00  0.500          C  
ATOM   3544  CG2 VAL B 221       1.243   5.284  22.962  1.00  0.500          C  
ATOM   3545  H   VAL B 221       4.104   4.862  22.888  1.00  0.410          H  
ATOM   3546  HA  VAL B 221       2.313   3.757  24.837  1.00  0.430          H  
ATOM   3547  HB  VAL B 221       2.088   3.748  21.789  1.00  0.600          H  
ATOM   3548 1HG1 VAL B 221      -0.319   3.246  22.175  1.00  0.600          H  
ATOM   3549 2HG1 VAL B 221       0.681   1.928  22.765  1.00  0.600          H  
ATOM   3550 3HG1 VAL B 221      -0.024   3.094  23.883  1.00  0.600          H  
ATOM   3551 1HG2 VAL B 221       0.506   5.537  22.214  1.00  0.600          H  
ATOM   3552 2HG2 VAL B 221       0.816   5.393  23.946  1.00  0.600          H  
ATOM   3553 3HG2 VAL B 221       2.098   5.937  22.860  1.00  0.600          H  
ATOM   3554  N   LEU B 222       3.690   1.559  22.783  1.00  0.320          N  
ATOM   3555  CA  LEU B 222       3.944   0.134  22.640  1.00  0.340          C  
ATOM   3556  C   LEU B 222       4.712  -0.434  23.812  1.00  0.340          C  
ATOM   3557  O   LEU B 222       4.442  -1.564  24.231  1.00  0.370          O  
ATOM   3558  CB  LEU B 222       4.745  -0.121  21.376  1.00  0.470          C  
ATOM   3559  CG  LEU B 222       4.050   0.099  20.073  1.00  0.470          C  
ATOM   3560  CD1 LEU B 222       5.097   0.038  18.978  1.00  0.470          C  
ATOM   3561  CD2 LEU B 222       2.976  -0.985  19.872  1.00  0.470          C  
ATOM   3562  H   LEU B 222       4.061   2.218  22.089  1.00  0.380          H  
ATOM   3563  HA  LEU B 222       2.990  -0.373  22.594  1.00  0.410          H  
ATOM   3564 1HB  LEU B 222       5.614   0.528  21.394  1.00  0.560          H  
ATOM   3565 2HB  LEU B 222       5.078  -1.153  21.390  1.00  0.560          H  
ATOM   3566  HG  LEU B 222       3.587   1.088  20.051  1.00  0.560          H  
ATOM   3567 1HD1 LEU B 222       4.626   0.201  18.035  1.00  0.560          H  
ATOM   3568 2HD1 LEU B 222       5.845   0.815  19.135  1.00  0.560          H  
ATOM   3569 3HD1 LEU B 222       5.583  -0.934  18.983  1.00  0.560          H  
ATOM   3570 1HD2 LEU B 222       2.500  -0.831  18.928  1.00  0.560          H  
ATOM   3571 2HD2 LEU B 222       3.444  -1.966  19.886  1.00  0.560          H  
ATOM   3572 3HD2 LEU B 222       2.221  -0.944  20.649  1.00  0.560          H  
ATOM   3573  N   THR B 223       5.662   0.336  24.340  1.00  0.330          N  
ATOM   3574  CA  THR B 223       6.457  -0.094  25.471  1.00  0.360          C  
ATOM   3575  C   THR B 223       5.540  -0.320  26.653  1.00  0.370          C  
ATOM   3576  O   THR B 223       5.628  -1.359  27.317  1.00  0.400          O  
ATOM   3577  CB  THR B 223       7.533   0.953  25.845  1.00  0.490          C  
ATOM   3578  OG1 THR B 223       8.438   1.135  24.740  1.00  0.490          O  
ATOM   3579  CG2 THR B 223       8.320   0.483  27.064  1.00  0.490          C  
ATOM   3580  H   THR B 223       5.868   1.238  23.914  1.00  0.400          H  
ATOM   3581  HA  THR B 223       6.944  -1.035  25.226  1.00  0.430          H  
ATOM   3582  HB  THR B 223       7.053   1.905  26.068  1.00  0.590          H  
ATOM   3583  HG1 THR B 223       7.952   1.563  24.005  1.00  0.590          H  
ATOM   3584 1HG2 THR B 223       9.074   1.229  27.309  1.00  0.590          H  
ATOM   3585 2HG2 THR B 223       7.655   0.354  27.917  1.00  0.590          H  
ATOM   3586 3HG2 THR B 223       8.806  -0.464  26.837  1.00  0.590          H  
ATOM   3587  N   GLN B 224       4.644   0.637  26.921  1.00  0.350          N  
ATOM   3588  CA  GLN B 224       3.728   0.477  28.033  1.00  0.380          C  
ATOM   3589  C   GLN B 224       2.768  -0.690  27.788  1.00  0.360          C  
ATOM   3590  O   GLN B 224       2.456  -1.434  28.726  1.00  0.390          O  
ATOM   3591  CB  GLN B 224       2.978   1.777  28.296  1.00  0.520          C  
ATOM   3592  CG  GLN B 224       2.096   1.755  29.530  1.00  0.520          C  
ATOM   3593  CD  GLN B 224       2.853   1.553  30.805  1.00  0.520          C  
ATOM   3594  OE1 GLN B 224       3.809   2.269  31.076  1.00  0.520          O  
ATOM   3595  NE2 GLN B 224       2.436   0.587  31.606  1.00  0.520          N  
ATOM   3596  H   GLN B 224       4.636   1.501  26.362  1.00  0.420          H  
ATOM   3597  HA  GLN B 224       4.317   0.246  28.921  1.00  0.460          H  
ATOM   3598 1HB  GLN B 224       3.696   2.575  28.403  1.00  0.620          H  
ATOM   3599 2HB  GLN B 224       2.364   2.015  27.428  1.00  0.620          H  
ATOM   3600 1HG  GLN B 224       1.585   2.698  29.604  1.00  0.620          H  
ATOM   3601 2HG  GLN B 224       1.393   0.962  29.430  1.00  0.620          H  
ATOM   3602 1HE2 GLN B 224       2.904   0.413  32.474  1.00  0.620          H  
ATOM   3603 2HE2 GLN B 224       1.642   0.019  31.341  1.00  0.620          H  
ATOM   3604  N   MET B 225       2.307  -0.869  26.536  1.00  0.310          N  
ATOM   3605  CA  MET B 225       1.415  -1.979  26.253  1.00  0.300          C  
ATOM   3606  C   MET B 225       2.102  -3.295  26.579  1.00  0.320          C  
ATOM   3607  O   MET B 225       1.521  -4.169  27.225  1.00  0.350          O  
ATOM   3608  CB  MET B 225       0.923  -2.000  24.804  1.00  0.420          C  
ATOM   3609  CG  MET B 225      -0.057  -0.900  24.411  1.00  0.420          C  
ATOM   3610  SD  MET B 225      -0.567  -0.988  22.694  1.00  0.420          S  
ATOM   3611  CE  MET B 225      -2.024   0.078  22.735  1.00  0.420          C  
ATOM   3612  H   MET B 225       2.557  -0.205  25.798  1.00  0.370          H  
ATOM   3613  HA  MET B 225       0.546  -1.877  26.882  1.00  0.360          H  
ATOM   3614 1HB  MET B 225       1.776  -1.935  24.140  1.00  0.510          H  
ATOM   3615 2HB  MET B 225       0.434  -2.948  24.620  1.00  0.510          H  
ATOM   3616 1HG  MET B 225      -0.932  -0.916  25.033  1.00  0.510          H  
ATOM   3617 2HG  MET B 225       0.420   0.045  24.559  1.00  0.510          H  
ATOM   3618 1HE  MET B 225      -2.477   0.128  21.749  1.00  0.510          H  
ATOM   3619 2HE  MET B 225      -2.741  -0.341  23.432  1.00  0.510          H  
ATOM   3620 3HE  MET B 225      -1.753   1.076  23.059  1.00  0.510          H  
ATOM   3621  N   ALA B 226       3.364  -3.432  26.148  1.00  0.350          N  
ATOM   3622  CA  ALA B 226       4.144  -4.625  26.416  1.00  0.420          C  
ATOM   3623  C   ALA B 226       4.361  -4.831  27.898  1.00  0.480          C  
ATOM   3624  O   ALA B 226       4.221  -5.943  28.392  1.00  0.570          O  
ATOM   3625  CB  ALA B 226       5.497  -4.543  25.727  1.00  0.560          C  
ATOM   3626  H   ALA B 226       3.785  -2.683  25.590  1.00  0.420          H  
ATOM   3627  HA  ALA B 226       3.590  -5.483  26.040  1.00  0.500          H  
ATOM   3628 1HB  ALA B 226       6.060  -5.451  25.919  1.00  0.670          H  
ATOM   3629 2HB  ALA B 226       5.369  -4.418  24.660  1.00  0.670          H  
ATOM   3630 3HB  ALA B 226       6.042  -3.686  26.118  1.00  0.670          H  
ATOM   3631  N   GLN B 227       4.625  -3.750  28.639  1.00  0.470          N  
ATOM   3632  CA  GLN B 227       4.904  -3.866  30.066  1.00  0.550          C  
ATOM   3633  C   GLN B 227       3.760  -4.491  30.841  1.00  0.580          C  
ATOM   3634  O   GLN B 227       3.995  -5.275  31.770  1.00  0.670          O  
ATOM   3635  CB  GLN B 227       5.249  -2.502  30.670  1.00  0.740          C  
ATOM   3636  CG  GLN B 227       5.670  -2.547  32.153  1.00  0.740          C  
ATOM   3637  CD  GLN B 227       6.960  -3.341  32.400  1.00  0.740          C  
ATOM   3638  OE1 GLN B 227       7.995  -3.126  31.746  1.00  0.740          O  
ATOM   3639  NE2 GLN B 227       6.898  -4.274  33.349  1.00  0.740          N  
ATOM   3640  H   GLN B 227       4.740  -2.842  28.177  1.00  0.560          H  
ATOM   3641  HA  GLN B 227       5.772  -4.504  30.184  1.00  0.660          H  
ATOM   3642 1HB  GLN B 227       6.047  -2.039  30.088  1.00  0.890          H  
ATOM   3643 2HB  GLN B 227       4.375  -1.850  30.592  1.00  0.890          H  
ATOM   3644 1HG  GLN B 227       5.835  -1.525  32.491  1.00  0.890          H  
ATOM   3645 2HG  GLN B 227       4.875  -3.001  32.742  1.00  0.890          H  
ATOM   3646 1HE2 GLN B 227       7.702  -4.833  33.568  1.00  0.890          H  
ATOM   3647 2HE2 GLN B 227       6.039  -4.424  33.845  1.00  0.890          H  
ATOM   3648  N   PHE B 228       2.524  -4.213  30.434  1.00  0.520          N  
ATOM   3649  CA  PHE B 228       1.354  -4.738  31.134  1.00  0.600          C  
ATOM   3650  C   PHE B 228       1.250  -6.248  31.050  1.00  0.640          C  
ATOM   3651  O   PHE B 228       0.488  -6.860  31.804  1.00  0.900          O  
ATOM   3652  CB  PHE B 228       0.043  -4.235  30.556  1.00  0.810          C  
ATOM   3653  CG  PHE B 228      -0.277  -2.827  30.768  1.00  0.810          C  
ATOM   3654  CD1 PHE B 228      -0.354  -2.036  29.691  1.00  0.810          C  
ATOM   3655  CD2 PHE B 228      -0.522  -2.293  32.010  1.00  0.810          C  
ATOM   3656  CE1 PHE B 228      -0.658  -0.741  29.778  1.00  0.810          C  
ATOM   3657  CE2 PHE B 228      -0.830  -0.960  32.126  1.00  0.810          C  
ATOM   3658  CZ  PHE B 228      -0.891  -0.184  30.993  1.00  0.810          C  
ATOM   3659  H   PHE B 228       2.402  -3.546  29.659  1.00  0.620          H  
ATOM   3660  HA  PHE B 228       1.426  -4.449  32.181  1.00  0.720          H  
ATOM   3661 1HB  PHE B 228       0.050  -4.422  29.478  1.00  0.970          H  
ATOM   3662 2HB  PHE B 228      -0.763  -4.823  30.975  1.00  0.970          H  
ATOM   3663  HD1 PHE B 228      -0.164  -2.483  28.741  1.00  0.970          H  
ATOM   3664  HD2 PHE B 228      -0.469  -2.928  32.895  1.00  0.970          H  
ATOM   3665  HE1 PHE B 228      -0.701  -0.156  28.878  1.00  0.970          H  
ATOM   3666  HE2 PHE B 228      -1.022  -0.517  33.108  1.00  0.970          H  
ATOM   3667  HZ  PHE B 228      -1.121   0.868  31.071  1.00  0.970          H  
ATOM   3668  N   ILE B 229       1.941  -6.848  30.088  1.00  0.570          N  
ATOM   3669  CA  ILE B 229       1.869  -8.272  29.899  1.00  0.740          C  
ATOM   3670  C   ILE B 229       3.209  -8.958  30.143  1.00  0.680          C  
ATOM   3671  O   ILE B 229       3.387 -10.112  29.775  1.00  0.600          O  
ATOM   3672  CB  ILE B 229       1.262  -8.622  28.509  1.00  0.970          C  
ATOM   3673  CG1 ILE B 229       2.086  -8.008  27.347  1.00  0.970          C  
ATOM   3674  CG2 ILE B 229      -0.205  -8.145  28.486  1.00  0.970          C  
ATOM   3675  CD1 ILE B 229       1.711  -8.527  25.948  1.00  0.970          C  
ATOM   3676  H   ILE B 229       2.594  -6.311  29.508  1.00  0.680          H  
ATOM   3677  HA  ILE B 229       1.178  -8.669  30.638  1.00  0.890          H  
ATOM   3678  HB  ILE B 229       1.301  -9.686  28.372  1.00  1.160          H  
ATOM   3679 1HG1 ILE B 229       1.939  -6.928  27.356  1.00  1.160          H  
ATOM   3680 2HG1 ILE B 229       3.145  -8.213  27.517  1.00  1.160          H  
ATOM   3681 1HG2 ILE B 229      -0.672  -8.401  27.555  1.00  1.160          H  
ATOM   3682 2HG2 ILE B 229      -0.750  -8.620  29.300  1.00  1.160          H  
ATOM   3683 3HG2 ILE B 229      -0.238  -7.065  28.615  1.00  1.160          H  
ATOM   3684 1HD1 ILE B 229       2.328  -8.039  25.209  1.00  1.160          H  
ATOM   3685 2HD1 ILE B 229       1.873  -9.605  25.903  1.00  1.160          H  
ATOM   3686 3HD1 ILE B 229       0.674  -8.312  25.728  1.00  1.160          H  
ATOM   3687  N   LYS B 230       4.132  -8.303  30.854  1.00  0.850          N  
ATOM   3688  CA  LYS B 230       5.397  -8.972  31.180  1.00  0.870          C  
ATOM   3689  C   LYS B 230       5.272  -9.681  32.533  1.00  0.800          C  
ATOM   3690  O   LYS B 230       6.237  -9.504  33.275  1.00  1.560          O  
ATOM   3691  CB  LYS B 230       6.572  -7.982  31.221  1.00  1.210          C  
ATOM   3692  CG  LYS B 230       6.937  -7.352  29.886  1.00  1.210          C  
ATOM   3693  CD  LYS B 230       8.119  -6.392  30.030  1.00  1.210          C  
ATOM   3694  CE  LYS B 230       8.434  -5.668  28.722  1.00  1.210          C  
ATOM   3695  NZ  LYS B 230       9.563  -4.693  28.885  1.00  1.210          N  
ATOM   3696  H   LYS B 230       3.966  -7.337  31.154  1.00  1.020          H  
ATOM   3697  HA  LYS B 230       5.606  -9.723  30.420  1.00  1.040          H  
ATOM   3698 1HB  LYS B 230       6.320  -7.162  31.900  1.00  1.450          H  
ATOM   3699 2HB  LYS B 230       7.461  -8.472  31.611  1.00  1.450          H  
ATOM   3700 1HG  LYS B 230       7.185  -8.131  29.170  1.00  1.450          H  
ATOM   3701 2HG  LYS B 230       6.094  -6.818  29.522  1.00  1.450          H  
ATOM   3702 1HD  LYS B 230       7.895  -5.660  30.797  1.00  1.450          H  
ATOM   3703 2HD  LYS B 230       9.000  -6.951  30.340  1.00  1.450          H  
ATOM   3704 1HE  LYS B 230       8.699  -6.396  27.958  1.00  1.450          H  
ATOM   3705 2HE  LYS B 230       7.545  -5.123  28.398  1.00  1.450          H  
ATOM   3706 1HZ  LYS B 230       9.736  -4.225  28.007  1.00  1.450          H  
ATOM   3707 2HZ  LYS B 230       9.308  -4.002  29.595  1.00  1.450          H  
ATOM   3708 3HZ  LYS B 230      10.399  -5.181  29.176  1.00  1.450          H  
ATOM   3709  N   ALA B 231       4.050  -9.478  33.030  1.00  0.950          N  
ATOM   3710  CA  ALA B 231       3.496 -10.351  34.051  1.00  1.090          C  
ATOM   3711  C   ALA B 231       2.849 -11.659  33.573  1.00  0.860          C  
ATOM   3712  O   ALA B 231       2.470 -12.467  34.423  1.00  0.840          O  
ATOM   3713  CB  ALA B 231       2.439  -9.572  34.808  1.00  1.470          C  
ATOM   3714  H   ALA B 231       3.915  -8.525  33.328  1.00  1.140          H  
ATOM   3715  HA  ALA B 231       4.308 -10.617  34.728  1.00  1.310          H  
ATOM   3716 1HB  ALA B 231       2.044 -10.184  35.617  1.00  1.760          H  
ATOM   3717 2HB  ALA B 231       2.880  -8.665  35.217  1.00  1.760          H  
ATOM   3718 3HB  ALA B 231       1.633  -9.308  34.119  1.00  1.760          H  
ATOM   3719  N   ILE B 232       2.663 -11.886  32.264  1.00  0.800          N  
ATOM   3720  CA  ILE B 232       1.962 -13.115  31.889  1.00  0.770          C  
ATOM   3721  C   ILE B 232       2.681 -13.944  30.842  1.00  0.720          C  
ATOM   3722  O   ILE B 232       3.470 -13.443  30.039  1.00  1.450          O  
ATOM   3723  CB  ILE B 232       0.536 -12.807  31.354  1.00  1.090          C  
ATOM   3724  CG1 ILE B 232       0.637 -11.963  30.062  1.00  1.090          C  
ATOM   3725  CG2 ILE B 232      -0.279 -12.076  32.430  1.00  1.090          C  
ATOM   3726  CD1 ILE B 232      -0.640 -11.758  29.303  1.00  1.090          C  
ATOM   3727  H   ILE B 232       2.990 -11.243  31.534  1.00  0.960          H  
ATOM   3728  HA  ILE B 232       1.860 -13.738  32.772  1.00  0.920          H  
ATOM   3729  HB  ILE B 232       0.042 -13.741  31.101  1.00  1.310          H  
ATOM   3730 1HG1 ILE B 232       1.027 -11.009  30.329  1.00  1.310          H  
ATOM   3731 2HG1 ILE B 232       1.327 -12.432  29.395  1.00  1.310          H  
ATOM   3732 1HG2 ILE B 232      -1.282 -11.879  32.080  1.00  1.310          H  
ATOM   3733 2HG2 ILE B 232      -0.331 -12.702  33.321  1.00  1.310          H  
ATOM   3734 3HG2 ILE B 232       0.202 -11.133  32.681  1.00  1.310          H  
ATOM   3735 1HD1 ILE B 232      -0.459 -11.166  28.420  1.00  1.310          H  
ATOM   3736 2HD1 ILE B 232      -1.037 -12.724  29.003  1.00  1.310          H  
ATOM   3737 3HD1 ILE B 232      -1.350 -11.236  29.920  1.00  1.310          H  
ATOM   3738  N   ASN B 233       2.301 -15.209  30.754  1.00  1.100          N  
ATOM   3739  CA  ASN B 233       2.825 -16.068  29.707  1.00  1.160          C  
ATOM   3740  C   ASN B 233       1.980 -15.901  28.446  1.00  0.970          C  
ATOM   3741  O   ASN B 233       1.259 -16.815  28.032  1.00  1.210          O  
ATOM   3742  CB  ASN B 233       2.861 -17.505  30.171  1.00  1.600          C  
ATOM   3743  CG  ASN B 233       3.832 -17.715  31.296  1.00  1.600          C  
ATOM   3744  OD1 ASN B 233       4.938 -17.161  31.304  1.00  1.600          O  
ATOM   3745  ND2 ASN B 233       3.437 -18.507  32.257  1.00  1.600          N  
ATOM   3746  H   ASN B 233       1.649 -15.577  31.433  1.00  1.320          H  
ATOM   3747  HA  ASN B 233       3.839 -15.751  29.461  1.00  1.390          H  
ATOM   3748 1HB  ASN B 233       1.867 -17.810  30.498  1.00  1.920          H  
ATOM   3749 2HB  ASN B 233       3.148 -18.144  29.338  1.00  1.920          H  
ATOM   3750 1HD2 ASN B 233       4.041 -18.687  33.035  1.00  1.920          H  
ATOM   3751 2HD2 ASN B 233       2.536 -18.938  32.215  1.00  1.920          H  
ATOM   3752  N   ALA B 234       2.040 -14.705  27.866  1.00  0.680          N  
ATOM   3753  CA  ALA B 234       1.269 -14.375  26.669  1.00  0.500          C  
ATOM   3754  C   ALA B 234       1.711 -15.277  25.539  1.00  0.520          C  
ATOM   3755  O   ALA B 234       2.901 -15.581  25.426  1.00  0.620          O  
ATOM   3756  CB  ALA B 234       1.462 -12.917  26.270  1.00  0.770          C  
ATOM   3757  H   ALA B 234       2.671 -14.026  28.308  1.00  0.820          H  
ATOM   3758  HA  ALA B 234       0.213 -14.563  26.870  1.00  0.600          H  
ATOM   3759 1HB  ALA B 234       0.877 -12.705  25.375  1.00  0.930          H  
ATOM   3760 2HB  ALA B 234       1.145 -12.269  27.064  1.00  0.930          H  
ATOM   3761 3HB  ALA B 234       2.515 -12.743  26.069  1.00  0.930          H  
ATOM   3762  N   GLU B 235       0.773 -15.701  24.695  1.00  0.460          N  
ATOM   3763  CA  GLU B 235       1.139 -16.509  23.547  1.00  0.490          C  
ATOM   3764  C   GLU B 235       0.880 -15.807  22.226  1.00  0.420          C  
ATOM   3765  O   GLU B 235       1.512 -16.146  21.230  1.00  0.530          O  
ATOM   3766  CB  GLU B 235       0.444 -17.856  23.583  1.00  0.670          C  
ATOM   3767  CG  GLU B 235       0.857 -18.714  24.749  1.00  0.670          C  
ATOM   3768  CD  GLU B 235       0.187 -20.041  24.779  1.00  0.670          C  
ATOM   3769  OE1 GLU B 235       0.854 -21.031  24.608  1.00  0.670          O  
ATOM   3770  OE2 GLU B 235      -1.000 -20.084  24.970  1.00  0.670          O  
ATOM   3771  H   GLU B 235      -0.212 -15.465  24.830  1.00  0.550          H  
ATOM   3772  HA  GLU B 235       2.210 -16.703  23.599  1.00  0.590          H  
ATOM   3773 1HB  GLU B 235      -0.629 -17.708  23.613  1.00  0.810          H  
ATOM   3774 2HB  GLU B 235       0.689 -18.403  22.675  1.00  0.810          H  
ATOM   3775 1HG  GLU B 235       1.935 -18.858  24.711  1.00  0.810          H  
ATOM   3776 2HG  GLU B 235       0.629 -18.178  25.669  1.00  0.810          H  
ATOM   3777  N   ALA B 236      -0.052 -14.851  22.204  1.00  0.370          N  
ATOM   3778  CA  ALA B 236      -0.390 -14.172  20.952  1.00  0.320          C  
ATOM   3779  C   ALA B 236      -1.013 -12.803  21.158  1.00  0.270          C  
ATOM   3780  O   ALA B 236      -1.615 -12.527  22.199  1.00  0.270          O  
ATOM   3781  CB  ALA B 236      -1.351 -15.017  20.156  1.00  0.470          C  
ATOM   3782  H   ALA B 236      -0.566 -14.650  23.059  1.00  0.440          H  
ATOM   3783  HA  ALA B 236       0.518 -14.043  20.373  1.00  0.380          H  
ATOM   3784 1HB  ALA B 236      -1.572 -14.522  19.208  1.00  0.560          H  
ATOM   3785 2HB  ALA B 236      -0.905 -15.965  19.975  1.00  0.560          H  
ATOM   3786 3HB  ALA B 236      -2.243 -15.145  20.721  1.00  0.560          H  
ATOM   3787  N   ILE B 237      -0.892 -11.970  20.133  1.00  0.260          N  
ATOM   3788  CA  ILE B 237      -1.551 -10.671  20.097  1.00  0.240          C  
ATOM   3789  C   ILE B 237      -2.630 -10.717  19.033  1.00  0.190          C  
ATOM   3790  O   ILE B 237      -2.356 -11.149  17.916  1.00  0.210          O  
ATOM   3791  CB  ILE B 237      -0.558  -9.536  19.792  1.00  0.340          C  
ATOM   3792  CG1 ILE B 237       0.614  -9.510  20.834  1.00  0.340          C  
ATOM   3793  CG2 ILE B 237      -1.255  -8.190  19.717  1.00  0.340          C  
ATOM   3794  CD1 ILE B 237       0.219  -9.331  22.300  1.00  0.340          C  
ATOM   3795  H   ILE B 237      -0.347 -12.272  19.311  1.00  0.310          H  
ATOM   3796  HA  ILE B 237      -2.037 -10.477  21.050  1.00  0.290          H  
ATOM   3797  HB  ILE B 237      -0.114  -9.742  18.840  1.00  0.410          H  
ATOM   3798 1HG1 ILE B 237       1.176 -10.425  20.735  1.00  0.410          H  
ATOM   3799 2HG1 ILE B 237       1.261  -8.676  20.580  1.00  0.410          H  
ATOM   3800 1HG2 ILE B 237      -0.521  -7.422  19.477  1.00  0.410          H  
ATOM   3801 2HG2 ILE B 237      -2.024  -8.193  18.948  1.00  0.410          H  
ATOM   3802 3HG2 ILE B 237      -1.705  -7.981  20.666  1.00  0.410          H  
ATOM   3803 1HD1 ILE B 237       1.113  -9.302  22.914  1.00  0.410          H  
ATOM   3804 2HD1 ILE B 237      -0.325  -8.413  22.443  1.00  0.410          H  
ATOM   3805 3HD1 ILE B 237      -0.393 -10.166  22.612  1.00  0.410          H  
ATOM   3806  N   VAL B 238      -3.838 -10.293  19.380  1.00  0.190          N  
ATOM   3807  CA  VAL B 238      -4.955 -10.304  18.439  1.00  0.190          C  
ATOM   3808  C   VAL B 238      -5.524  -8.904  18.281  1.00  0.210          C  
ATOM   3809  O   VAL B 238      -5.617  -8.157  19.253  1.00  0.290          O  
ATOM   3810  CB  VAL B 238      -6.050 -11.329  18.876  1.00  0.270          C  
ATOM   3811  CG1 VAL B 238      -6.586 -11.001  20.192  1.00  0.270          C  
ATOM   3812  CG2 VAL B 238      -7.216 -11.346  17.864  1.00  0.270          C  
ATOM   3813  H   VAL B 238      -3.966  -9.923  20.327  1.00  0.230          H  
ATOM   3814  HA  VAL B 238      -4.574 -10.622  17.483  1.00  0.230          H  
ATOM   3815  HB  VAL B 238      -5.591 -12.310  18.943  1.00  0.320          H  
ATOM   3816 1HG1 VAL B 238      -7.317 -11.735  20.474  1.00  0.320          H  
ATOM   3817 2HG1 VAL B 238      -5.794 -10.978  20.923  1.00  0.320          H  
ATOM   3818 3HG1 VAL B 238      -7.051 -10.048  20.116  1.00  0.320          H  
ATOM   3819 1HG2 VAL B 238      -7.957 -12.075  18.162  1.00  0.320          H  
ATOM   3820 2HG2 VAL B 238      -7.693 -10.372  17.820  1.00  0.320          H  
ATOM   3821 3HG2 VAL B 238      -6.848 -11.598  16.889  1.00  0.320          H  
ATOM   3822  N   CYS B 239      -5.897  -8.536  17.066  1.00  0.240          N  
ATOM   3823  CA  CYS B 239      -6.451  -7.200  16.896  1.00  0.380          C  
ATOM   3824  C   CYS B 239      -7.426  -7.051  15.731  1.00  0.370          C  
ATOM   3825  O   CYS B 239      -7.213  -7.667  14.680  1.00  0.380          O  
ATOM   3826  CB  CYS B 239      -5.300  -6.272  16.604  1.00  0.480          C  
ATOM   3827  SG  CYS B 239      -4.444  -6.780  15.105  1.00  0.480          S  
ATOM   3828  H   CYS B 239      -5.762  -9.205  16.297  1.00  0.290          H  
ATOM   3829  HA  CYS B 239      -6.910  -6.931  17.839  1.00  0.460          H  
ATOM   3830 1HB  CYS B 239      -5.674  -5.265  16.465  1.00  0.570          H  
ATOM   3831 2HB  CYS B 239      -4.602  -6.253  17.434  1.00  0.570          H  
ATOM   3832  HG  CYS B 239      -5.563  -7.151  14.443  1.00  0.570          H  
ATOM   3833  N   PRO B 240      -8.443  -6.173  15.859  1.00  0.380          N  
ATOM   3834  CA  PRO B 240      -9.396  -5.796  14.834  1.00  0.390          C  
ATOM   3835  C   PRO B 240      -8.840  -4.821  13.831  1.00  0.450          C  
ATOM   3836  O   PRO B 240      -8.048  -3.948  14.187  1.00  0.590          O  
ATOM   3837  CB  PRO B 240     -10.516  -5.144  15.643  1.00  0.580          C  
ATOM   3838  CG  PRO B 240      -9.813  -4.537  16.841  1.00  0.580          C  
ATOM   3839  CD  PRO B 240      -8.668  -5.474  17.159  1.00  0.580          C  
ATOM   3840  HA  PRO B 240      -9.759  -6.678  14.320  1.00  0.470          H  
ATOM   3841 1HB  PRO B 240     -11.013  -4.377  15.016  1.00  0.700          H  
ATOM   3842 2HB  PRO B 240     -11.286  -5.876  15.902  1.00  0.700          H  
ATOM   3843 1HG  PRO B 240      -9.466  -3.517  16.594  1.00  0.700          H  
ATOM   3844 2HG  PRO B 240     -10.515  -4.418  17.685  1.00  0.700          H  
ATOM   3845 1HD  PRO B 240      -7.798  -4.853  17.443  1.00  0.700          H  
ATOM   3846 2HD  PRO B 240      -8.962  -6.159  17.954  1.00  0.700          H  
ATOM   3847  N   GLU B 241      -9.367  -4.876  12.628  1.00  0.430          N  
ATOM   3848  CA  GLU B 241      -9.076  -3.867  11.629  1.00  0.510          C  
ATOM   3849  C   GLU B 241      -9.907  -2.607  11.923  1.00  0.780          C  
ATOM   3850  O   GLU B 241     -10.976  -2.716  12.525  1.00  1.730          O  
ATOM   3851  CB  GLU B 241      -9.431  -4.394  10.227  1.00  0.680          C  
ATOM   3852  CG  GLU B 241     -10.886  -4.442   9.903  1.00  0.680          C  
ATOM   3853  CD  GLU B 241     -11.141  -5.038   8.563  1.00  0.680          C  
ATOM   3854  OE1 GLU B 241     -10.218  -5.434   7.900  1.00  0.680          O  
ATOM   3855  OE2 GLU B 241     -12.283  -5.101   8.196  1.00  0.680          O  
ATOM   3856  H   GLU B 241      -9.951  -5.684  12.397  1.00  0.520          H  
ATOM   3857  HA  GLU B 241      -8.015  -3.648  11.695  1.00  0.610          H  
ATOM   3858 1HB  GLU B 241      -8.913  -3.851   9.455  1.00  0.820          H  
ATOM   3859 2HB  GLU B 241      -9.130  -5.420  10.163  1.00  0.820          H  
ATOM   3860 1HG  GLU B 241     -11.402  -5.029  10.665  1.00  0.820          H  
ATOM   3861 2HG  GLU B 241     -11.297  -3.436   9.917  1.00  0.820          H  
ATOM   3862  N   ALA B 242      -9.487  -1.413  11.461  1.00  0.620          N  
ATOM   3863  CA  ALA B 242      -8.217  -1.166  10.784  1.00  0.520          C  
ATOM   3864  C   ALA B 242      -7.166  -0.679  11.745  1.00  0.400          C  
ATOM   3865  O   ALA B 242      -6.074  -1.208  11.806  1.00  0.690          O  
ATOM   3866  CB  ALA B 242      -8.384  -0.127   9.713  1.00  0.770          C  
ATOM   3867  H   ALA B 242     -10.110  -0.631  11.596  1.00  0.740          H  
ATOM   3868  HA  ALA B 242      -7.860  -2.070  10.316  1.00  0.620          H  
ATOM   3869 1HB  ALA B 242      -7.426   0.016   9.242  1.00  0.920          H  
ATOM   3870 2HB  ALA B 242      -9.115  -0.457   8.984  1.00  0.920          H  
ATOM   3871 3HB  ALA B 242      -8.718   0.816  10.143  1.00  0.920          H  
ATOM   3872  N   ARG B 243      -7.509   0.307  12.563  1.00  0.320          N  
ATOM   3873  CA  ARG B 243      -6.517   0.961  13.415  1.00  0.640          C  
ATOM   3874  C   ARG B 243      -5.842  -0.014  14.370  1.00  0.580          C  
ATOM   3875  O   ARG B 243      -4.645   0.109  14.643  1.00  0.850          O  
ATOM   3876  CB  ARG B 243      -7.154   2.075  14.214  1.00  0.770          C  
ATOM   3877  CG  ARG B 243      -7.649   3.261  13.377  1.00  0.770          C  
ATOM   3878  CD  ARG B 243      -7.968   4.439  14.233  1.00  0.770          C  
ATOM   3879  NE  ARG B 243      -8.871   4.072  15.310  1.00  0.770          N  
ATOM   3880  CZ  ARG B 243     -10.214   3.990  15.301  1.00  0.770          C  
ATOM   3881  NH1 ARG B 243     -10.926   4.255  14.220  1.00  0.770          N  
ATOM   3882  NH2 ARG B 243     -10.800   3.611  16.423  1.00  0.770          N  
ATOM   3883  H   ARG B 243      -8.453   0.657  12.539  1.00  0.380          H  
ATOM   3884  HA  ARG B 243      -5.749   1.397  12.777  1.00  0.770          H  
ATOM   3885 1HB  ARG B 243      -7.998   1.680  14.777  1.00  0.920          H  
ATOM   3886 2HB  ARG B 243      -6.435   2.462  14.942  1.00  0.920          H  
ATOM   3887 1HG  ARG B 243      -6.869   3.551  12.672  1.00  0.920          H  
ATOM   3888 2HG  ARG B 243      -8.543   2.975  12.830  1.00  0.920          H  
ATOM   3889 1HD  ARG B 243      -7.045   4.815  14.685  1.00  0.920          H  
ATOM   3890 2HD  ARG B 243      -8.427   5.228  13.640  1.00  0.920          H  
ATOM   3891  HE  ARG B 243      -8.409   3.874  16.209  1.00  0.920          H  
ATOM   3892 1HH1 ARG B 243     -10.466   4.531  13.372  1.00  0.920          H  
ATOM   3893 2HH1 ARG B 243     -11.935   4.173  14.245  1.00  0.920          H  
ATOM   3894 1HH2 ARG B 243     -10.188   3.368  17.239  1.00  0.920          H  
ATOM   3895 2HH2 ARG B 243     -11.800   3.523  16.480  1.00  0.920          H  
ATOM   3896  N   GLY B 244      -6.595  -1.006  14.856  1.00  0.330          N  
ATOM   3897  CA  GLY B 244      -6.103  -2.006  15.799  1.00  0.280          C  
ATOM   3898  C   GLY B 244      -4.916  -2.787  15.240  1.00  0.270          C  
ATOM   3899  O   GLY B 244      -4.093  -3.310  15.999  1.00  0.270          O  
ATOM   3900  H   GLY B 244      -7.570  -1.064  14.591  1.00  0.400          H  
ATOM   3901 1HA  GLY B 244      -5.820  -1.518  16.730  1.00  0.340          H  
ATOM   3902 2HA  GLY B 244      -6.911  -2.695  16.042  1.00  0.340          H  
ATOM   3903  N   PHE B 245      -4.784  -2.818  13.910  1.00  0.310          N  
ATOM   3904  CA  PHE B 245      -3.711  -3.509  13.232  1.00  0.320          C  
ATOM   3905  C   PHE B 245      -2.360  -2.885  13.487  1.00  0.300          C  
ATOM   3906  O   PHE B 245      -1.338  -3.563  13.365  1.00  0.380          O  
ATOM   3907  CB  PHE B 245      -3.917  -3.515  11.720  1.00  0.440          C  
ATOM   3908  CG  PHE B 245      -4.941  -4.501  11.131  1.00  0.440          C  
ATOM   3909  CD1 PHE B 245      -5.672  -5.403  11.904  1.00  0.440          C  
ATOM   3910  CD2 PHE B 245      -5.107  -4.550   9.756  1.00  0.440          C  
ATOM   3911  CE1 PHE B 245      -6.522  -6.312  11.311  1.00  0.440          C  
ATOM   3912  CE2 PHE B 245      -5.954  -5.456   9.167  1.00  0.440          C  
ATOM   3913  CZ  PHE B 245      -6.654  -6.342   9.947  1.00  0.440          C  
ATOM   3914  H   PHE B 245      -5.463  -2.323  13.330  1.00  0.370          H  
ATOM   3915  HA  PHE B 245      -3.663  -4.527  13.593  1.00  0.380          H  
ATOM   3916 1HB  PHE B 245      -4.205  -2.533  11.419  1.00  0.530          H  
ATOM   3917 2HB  PHE B 245      -2.978  -3.671  11.264  1.00  0.530          H  
ATOM   3918  HD1 PHE B 245      -5.586  -5.394  12.975  1.00  0.530          H  
ATOM   3919  HD2 PHE B 245      -4.538  -3.865   9.140  1.00  0.530          H  
ATOM   3920  HE1 PHE B 245      -7.092  -7.010  11.934  1.00  0.530          H  
ATOM   3921  HE2 PHE B 245      -6.069  -5.480   8.085  1.00  0.530          H  
ATOM   3922  HZ  PHE B 245      -7.328  -7.066   9.484  1.00  0.530          H  
ATOM   3923  N   ILE B 246      -2.336  -1.603  13.835  1.00  0.270          N  
ATOM   3924  CA  ILE B 246      -1.068  -0.929  14.003  1.00  0.330          C  
ATOM   3925  C   ILE B 246      -0.431  -1.309  15.311  1.00  0.370          C  
ATOM   3926  O   ILE B 246       0.701  -1.802  15.323  1.00  0.610          O  
ATOM   3927  CB  ILE B 246      -1.281   0.581  14.043  1.00  0.440          C  
ATOM   3928  CG1 ILE B 246      -1.800   1.023  12.713  1.00  0.440          C  
ATOM   3929  CG2 ILE B 246       0.053   1.234  14.377  1.00  0.440          C  
ATOM   3930  CD1 ILE B 246      -2.336   2.368  12.690  1.00  0.440          C  
ATOM   3931  H   ILE B 246      -3.209  -1.088  13.970  1.00  0.320          H  
ATOM   3932  HA  ILE B 246      -0.407  -1.202  13.187  1.00  0.400          H  
ATOM   3933  HB  ILE B 246      -2.025   0.848  14.791  1.00  0.530          H  
ATOM   3934 1HG1 ILE B 246      -1.005   0.944  11.967  1.00  0.530          H  
ATOM   3935 2HG1 ILE B 246      -2.617   0.376  12.444  1.00  0.530          H  
ATOM   3936 1HG2 ILE B 246      -0.054   2.281  14.386  1.00  0.530          H  
ATOM   3937 2HG2 ILE B 246       0.407   0.920  15.341  1.00  0.530          H  
ATOM   3938 3HG2 ILE B 246       0.772   0.957  13.629  1.00  0.530          H  
ATOM   3939 1HD1 ILE B 246      -2.709   2.576  11.695  1.00  0.530          H  
ATOM   3940 2HD1 ILE B 246      -3.155   2.439  13.405  1.00  0.530          H  
ATOM   3941 3HD1 ILE B 246      -1.571   3.078  12.946  1.00  0.530          H  
ATOM   3942  N   PHE B 247      -1.163  -1.120  16.407  1.00  0.310          N  
ATOM   3943  CA  PHE B 247      -0.629  -1.466  17.704  1.00  0.340          C  
ATOM   3944  C   PHE B 247      -0.563  -2.970  17.840  1.00  0.320          C  
ATOM   3945  O   PHE B 247       0.351  -3.486  18.474  1.00  0.400          O  
ATOM   3946  CB  PHE B 247      -1.448  -0.867  18.845  1.00  0.460          C  
ATOM   3947  CG  PHE B 247      -1.289   0.637  19.062  1.00  0.460          C  
ATOM   3948  CD1 PHE B 247      -2.396   1.466  19.070  1.00  0.460          C  
ATOM   3949  CD2 PHE B 247      -0.037   1.218  19.268  1.00  0.460          C  
ATOM   3950  CE1 PHE B 247      -2.254   2.819  19.287  1.00  0.460          C  
ATOM   3951  CE2 PHE B 247       0.105   2.564  19.474  1.00  0.460          C  
ATOM   3952  CZ  PHE B 247      -1.006   3.371  19.486  1.00  0.460          C  
ATOM   3953  H   PHE B 247      -2.085  -0.712  16.326  1.00  0.370          H  
ATOM   3954  HA  PHE B 247       0.385  -1.081  17.769  1.00  0.410          H  
ATOM   3955 1HB  PHE B 247      -2.501  -1.074  18.667  1.00  0.560          H  
ATOM   3956 2HB  PHE B 247      -1.176  -1.366  19.765  1.00  0.560          H  
ATOM   3957  HD1 PHE B 247      -3.390   1.038  18.915  1.00  0.560          H  
ATOM   3958  HD2 PHE B 247       0.837   0.603  19.270  1.00  0.560          H  
ATOM   3959  HE1 PHE B 247      -3.132   3.451  19.303  1.00  0.560          H  
ATOM   3960  HE2 PHE B 247       1.098   2.991  19.634  1.00  0.560          H  
ATOM   3961  HZ  PHE B 247      -0.900   4.443  19.651  1.00  0.560          H  
ATOM   3962  N   GLY B 248      -1.524  -3.687  17.248  1.00  0.260          N  
ATOM   3963  CA  GLY B 248      -1.546  -5.133  17.302  1.00  0.270          C  
ATOM   3964  C   GLY B 248      -0.288  -5.682  16.656  1.00  0.290          C  
ATOM   3965  O   GLY B 248       0.436  -6.474  17.267  1.00  0.310          O  
ATOM   3966  H   GLY B 248      -2.289  -3.243  16.736  1.00  0.310          H  
ATOM   3967 1HA  GLY B 248      -1.614  -5.464  18.336  1.00  0.320          H  
ATOM   3968 2HA  GLY B 248      -2.423  -5.495  16.775  1.00  0.320          H  
ATOM   3969  N   GLY B 249      -0.028  -5.274  15.407  1.00  0.290          N  
ATOM   3970  CA  GLY B 249       1.137  -5.711  14.664  1.00  0.310          C  
ATOM   3971  C   GLY B 249       2.414  -5.351  15.378  1.00  0.320          C  
ATOM   3972  O   GLY B 249       3.282  -6.208  15.594  1.00  0.400          O  
ATOM   3973  H   GLY B 249      -0.655  -4.631  14.920  1.00  0.350          H  
ATOM   3974 1HA  GLY B 249       1.101  -6.779  14.519  1.00  0.370          H  
ATOM   3975 2HA  GLY B 249       1.126  -5.238  13.679  1.00  0.370          H  
ATOM   3976  N   ALA B 250       2.575  -4.073  15.699  1.00  0.280          N  
ATOM   3977  CA  ALA B 250       3.775  -3.623  16.356  1.00  0.320          C  
ATOM   3978  C   ALA B 250       3.999  -4.256  17.711  1.00  0.350          C  
ATOM   3979  O   ALA B 250       5.147  -4.556  18.050  1.00  0.420          O  
ATOM   3980  CB  ALA B 250       3.756  -2.128  16.440  1.00  0.430          C  
ATOM   3981  H   ALA B 250       1.843  -3.384  15.486  1.00  0.340          H  
ATOM   3982  HA  ALA B 250       4.607  -3.950  15.758  1.00  0.380          H  
ATOM   3983 1HB  ALA B 250       4.678  -1.789  16.875  1.00  0.520          H  
ATOM   3984 2HB  ALA B 250       3.647  -1.716  15.455  1.00  0.520          H  
ATOM   3985 3HB  ALA B 250       2.918  -1.827  17.038  1.00  0.520          H  
ATOM   3986  N   LEU B 251       2.945  -4.484  18.497  1.00  0.320          N  
ATOM   3987  CA  LEU B 251       3.172  -5.104  19.777  1.00  0.380          C  
ATOM   3988  C   LEU B 251       3.588  -6.547  19.548  1.00  0.420          C  
ATOM   3989  O   LEU B 251       4.517  -7.028  20.195  1.00  0.500          O  
ATOM   3990  CB  LEU B 251       1.935  -5.061  20.684  1.00  0.510          C  
ATOM   3991  CG  LEU B 251       2.147  -5.614  22.148  1.00  0.510          C  
ATOM   3992  CD1 LEU B 251       3.198  -4.798  22.862  1.00  0.510          C  
ATOM   3993  CD2 LEU B 251       0.863  -5.566  22.913  1.00  0.510          C  
ATOM   3994  H   LEU B 251       2.003  -4.193  18.244  1.00  0.380          H  
ATOM   3995  HA  LEU B 251       3.986  -4.574  20.253  1.00  0.460          H  
ATOM   3996 1HB  LEU B 251       1.593  -4.027  20.756  1.00  0.610          H  
ATOM   3997 2HB  LEU B 251       1.144  -5.646  20.209  1.00  0.610          H  
ATOM   3998  HG  LEU B 251       2.500  -6.649  22.104  1.00  0.610          H  
ATOM   3999 1HD1 LEU B 251       3.303  -5.214  23.833  1.00  0.610          H  
ATOM   4000 2HD1 LEU B 251       4.150  -4.846  22.360  1.00  0.610          H  
ATOM   4001 3HD1 LEU B 251       2.884  -3.758  22.937  1.00  0.610          H  
ATOM   4002 1HD2 LEU B 251       1.020  -5.954  23.923  1.00  0.610          H  
ATOM   4003 2HD2 LEU B 251       0.498  -4.544  22.966  1.00  0.610          H  
ATOM   4004 3HD2 LEU B 251       0.161  -6.174  22.403  1.00  0.610          H  
ATOM   4005  N   ALA B 252       2.942  -7.246  18.592  1.00  0.420          N  
ATOM   4006  CA  ALA B 252       3.292  -8.638  18.330  1.00  0.480          C  
ATOM   4007  C   ALA B 252       4.769  -8.731  17.971  1.00  0.500          C  
ATOM   4008  O   ALA B 252       5.476  -9.640  18.423  1.00  0.530          O  
ATOM   4009  CB  ALA B 252       2.438  -9.194  17.191  1.00  0.650          C  
ATOM   4010  H   ALA B 252       2.165  -6.826  18.073  1.00  0.500          H  
ATOM   4011  HA  ALA B 252       3.119  -9.215  19.234  1.00  0.580          H  
ATOM   4012 1HB  ALA B 252       2.691 -10.232  17.009  1.00  0.780          H  
ATOM   4013 2HB  ALA B 252       1.404  -9.119  17.443  1.00  0.780          H  
ATOM   4014 3HB  ALA B 252       2.616  -8.616  16.290  1.00  0.780          H  
ATOM   4015  N   SER B 253       5.263  -7.760  17.195  1.00  0.460          N  
ATOM   4016  CA  SER B 253       6.672  -7.736  16.845  1.00  0.490          C  
ATOM   4017  C   SER B 253       7.528  -7.512  18.106  1.00  0.550          C  
ATOM   4018  O   SER B 253       8.439  -8.291  18.407  1.00  0.720          O  
ATOM   4019  CB  SER B 253       6.918  -6.644  15.819  1.00  0.670          C  
ATOM   4020  OG  SER B 253       8.265  -6.567  15.451  1.00  0.670          O  
ATOM   4021  H   SER B 253       4.624  -7.061  16.803  1.00  0.550          H  
ATOM   4022  HA  SER B 253       6.937  -8.698  16.406  1.00  0.590          H  
ATOM   4023 1HB  SER B 253       6.314  -6.848  14.942  1.00  0.810          H  
ATOM   4024 2HB  SER B 253       6.593  -5.688  16.218  1.00  0.810          H  
ATOM   4025  HG  SER B 253       8.321  -5.846  14.818  1.00  0.810          H  
ATOM   4026  N   LYS B 254       7.188  -6.486  18.901  1.00  0.490          N  
ATOM   4027  CA  LYS B 254       7.947  -6.121  20.102  1.00  0.530          C  
ATOM   4028  C   LYS B 254       8.073  -7.239  21.127  1.00  0.540          C  
ATOM   4029  O   LYS B 254       9.136  -7.427  21.725  1.00  0.600          O  
ATOM   4030  CB  LYS B 254       7.321  -4.892  20.778  1.00  0.730          C  
ATOM   4031  CG  LYS B 254       8.092  -4.383  22.028  1.00  0.730          C  
ATOM   4032  CD  LYS B 254       7.567  -3.020  22.563  1.00  0.730          C  
ATOM   4033  CE  LYS B 254       7.977  -1.828  21.659  1.00  0.730          C  
ATOM   4034  NZ  LYS B 254       9.455  -1.603  21.638  1.00  0.730          N  
ATOM   4035  H   LYS B 254       6.393  -5.902  18.629  1.00  0.590          H  
ATOM   4036  HA  LYS B 254       8.954  -5.857  19.783  1.00  0.640          H  
ATOM   4037 1HB  LYS B 254       7.225  -4.101  20.044  1.00  0.870          H  
ATOM   4038 2HB  LYS B 254       6.313  -5.148  21.102  1.00  0.870          H  
ATOM   4039 1HG  LYS B 254       7.966  -5.118  22.829  1.00  0.870          H  
ATOM   4040 2HG  LYS B 254       9.152  -4.317  21.802  1.00  0.870          H  
ATOM   4041 1HD  LYS B 254       6.474  -3.055  22.624  1.00  0.870          H  
ATOM   4042 2HD  LYS B 254       7.955  -2.852  23.569  1.00  0.870          H  
ATOM   4043 1HE  LYS B 254       7.635  -2.000  20.647  1.00  0.870          H  
ATOM   4044 2HE  LYS B 254       7.506  -0.923  22.038  1.00  0.870          H  
ATOM   4045 1HZ  LYS B 254       9.642  -0.810  21.034  1.00  0.870          H  
ATOM   4046 2HZ  LYS B 254       9.776  -1.405  22.578  1.00  0.870          H  
ATOM   4047 3HZ  LYS B 254       9.932  -2.416  21.280  1.00  0.870          H  
ATOM   4048  N   THR B 255       6.994  -7.979  21.327  1.00  0.480          N  
ATOM   4049  CA  THR B 255       6.934  -9.049  22.304  1.00  0.490          C  
ATOM   4050  C   THR B 255       7.273 -10.427  21.732  1.00  0.520          C  
ATOM   4051  O   THR B 255       7.185 -11.424  22.449  1.00  0.550          O  
ATOM   4052  CB  THR B 255       5.534  -9.092  22.945  1.00  0.680          C  
ATOM   4053  OG1 THR B 255       4.555  -9.319  21.929  1.00  0.680          O  
ATOM   4054  CG2 THR B 255       5.231  -7.759  23.619  1.00  0.680          C  
ATOM   4055  H   THR B 255       6.136  -7.745  20.814  1.00  0.580          H  
ATOM   4056  HA  THR B 255       7.659  -8.830  23.085  1.00  0.590          H  
ATOM   4057  HB  THR B 255       5.487  -9.895  23.678  1.00  0.820          H  
ATOM   4058  HG1 THR B 255       4.682 -10.191  21.549  1.00  0.820          H  
ATOM   4059 1HG2 THR B 255       4.248  -7.789  24.056  1.00  0.820          H  
ATOM   4060 2HG2 THR B 255       5.967  -7.568  24.395  1.00  0.820          H  
ATOM   4061 3HG2 THR B 255       5.272  -6.964  22.881  1.00  0.820          H  
ATOM   4062  N   GLN B 256       7.642 -10.493  20.447  1.00  0.540          N  
ATOM   4063  CA  GLN B 256       7.951 -11.743  19.747  1.00  0.580          C  
ATOM   4064  C   GLN B 256       6.818 -12.773  19.813  1.00  0.540          C  
ATOM   4065  O   GLN B 256       7.048 -13.943  20.131  1.00  0.570          O  
ATOM   4066  CB  GLN B 256       9.243 -12.362  20.306  1.00  0.800          C  
ATOM   4067  CG  GLN B 256      10.475 -11.494  20.105  1.00  0.800          C  
ATOM   4068  CD  GLN B 256      10.911 -11.423  18.656  1.00  0.800          C  
ATOM   4069  OE1 GLN B 256      11.369 -12.416  18.079  1.00  0.800          O  
ATOM   4070  NE2 GLN B 256      10.761 -10.254  18.050  1.00  0.800          N  
ATOM   4071  H   GLN B 256       7.733  -9.627  19.908  1.00  0.650          H  
ATOM   4072  HA  GLN B 256       8.104 -11.500  18.695  1.00  0.700          H  
ATOM   4073 1HB  GLN B 256       9.135 -12.564  21.369  1.00  0.960          H  
ATOM   4074 2HB  GLN B 256       9.425 -13.314  19.811  1.00  0.960          H  
ATOM   4075 1HG  GLN B 256      10.251 -10.479  20.442  1.00  0.960          H  
ATOM   4076 2HG  GLN B 256      11.294 -11.907  20.690  1.00  0.960          H  
ATOM   4077 1HE2 GLN B 256      11.034 -10.143  17.097  1.00  0.960          H  
ATOM   4078 2HE2 GLN B 256      10.362  -9.458  18.543  1.00  0.960          H  
ATOM   4079  N   LEU B 257       5.601 -12.320  19.524  1.00  0.480          N  
ATOM   4080  CA  LEU B 257       4.407 -13.149  19.510  1.00  0.450          C  
ATOM   4081  C   LEU B 257       3.782 -13.149  18.107  1.00  0.450          C  
ATOM   4082  O   LEU B 257       4.071 -12.253  17.323  1.00  0.460          O  
ATOM   4083  CB  LEU B 257       3.410 -12.624  20.562  1.00  0.640          C  
ATOM   4084  CG  LEU B 257       3.887 -12.597  22.044  1.00  0.640          C  
ATOM   4085  CD1 LEU B 257       2.831 -11.933  22.883  1.00  0.640          C  
ATOM   4086  CD2 LEU B 257       4.143 -13.992  22.553  1.00  0.640          C  
ATOM   4087  H   LEU B 257       5.519 -11.333  19.259  1.00  0.580          H  
ATOM   4088  HA  LEU B 257       4.713 -14.157  19.761  1.00  0.540          H  
ATOM   4089 1HB  LEU B 257       3.165 -11.604  20.290  1.00  0.770          H  
ATOM   4090 2HB  LEU B 257       2.515 -13.188  20.527  1.00  0.770          H  
ATOM   4091  HG  LEU B 257       4.796 -12.031  22.121  1.00  0.770          H  
ATOM   4092 1HD1 LEU B 257       3.166 -11.896  23.914  1.00  0.770          H  
ATOM   4093 2HD1 LEU B 257       2.672 -10.932  22.529  1.00  0.770          H  
ATOM   4094 3HD1 LEU B 257       1.898 -12.497  22.821  1.00  0.770          H  
ATOM   4095 1HD2 LEU B 257       4.467 -13.945  23.594  1.00  0.770          H  
ATOM   4096 2HD2 LEU B 257       3.252 -14.568  22.493  1.00  0.770          H  
ATOM   4097 3HD2 LEU B 257       4.920 -14.471  21.966  1.00  0.770          H  
ATOM   4098  N   PRO B 258       3.026 -14.184  17.716  1.00  0.470          N  
ATOM   4099  CA  PRO B 258       2.255 -14.257  16.485  1.00  0.490          C  
ATOM   4100  C   PRO B 258       1.133 -13.236  16.503  1.00  0.440          C  
ATOM   4101  O   PRO B 258       0.640 -12.876  17.582  1.00  0.430          O  
ATOM   4102  CB  PRO B 258       1.715 -15.678  16.513  1.00  0.730          C  
ATOM   4103  CG  PRO B 258       1.740 -16.075  17.952  1.00  0.730          C  
ATOM   4104  CD  PRO B 258       2.946 -15.381  18.532  1.00  0.730          C  
ATOM   4105  HA  PRO B 258       2.915 -14.100  15.617  1.00  0.590          H  
ATOM   4106 1HB  PRO B 258       0.704 -15.693  16.089  1.00  0.880          H  
ATOM   4107 2HB  PRO B 258       2.323 -16.306  15.886  1.00  0.880          H  
ATOM   4108 1HG  PRO B 258       0.826 -15.747  18.432  1.00  0.880          H  
ATOM   4109 2HG  PRO B 258       1.774 -17.164  18.066  1.00  0.880          H  
ATOM   4110 1HD  PRO B 258       2.745 -15.154  19.549  1.00  0.880          H  
ATOM   4111 2HD  PRO B 258       3.849 -15.980  18.428  1.00  0.880          H  
ATOM   4112  N   LEU B 259       0.749 -12.765  15.321  1.00  0.450          N  
ATOM   4113  CA  LEU B 259      -0.336 -11.812  15.184  1.00  0.390          C  
ATOM   4114  C   LEU B 259      -1.625 -12.437  14.646  1.00  0.360          C  
ATOM   4115  O   LEU B 259      -1.660 -13.012  13.562  1.00  0.460          O  
ATOM   4116  CB  LEU B 259       0.108 -10.704  14.247  1.00  0.570          C  
ATOM   4117  CG  LEU B 259      -0.881  -9.621  13.962  1.00  0.570          C  
ATOM   4118  CD1 LEU B 259      -1.157  -8.806  15.234  1.00  0.570          C  
ATOM   4119  CD2 LEU B 259      -0.322  -8.802  12.885  1.00  0.570          C  
ATOM   4120  H   LEU B 259       1.207 -13.084  14.464  1.00  0.540          H  
ATOM   4121  HA  LEU B 259      -0.540 -11.400  16.170  1.00  0.470          H  
ATOM   4122 1HB  LEU B 259       0.992 -10.236  14.674  1.00  0.680          H  
ATOM   4123 2HB  LEU B 259       0.398 -11.156  13.301  1.00  0.680          H  
ATOM   4124  HG  LEU B 259      -1.825 -10.041  13.634  1.00  0.680          H  
ATOM   4125 1HD1 LEU B 259      -1.851  -8.017  15.001  1.00  0.680          H  
ATOM   4126 2HD1 LEU B 259      -1.584  -9.428  16.015  1.00  0.680          H  
ATOM   4127 3HD1 LEU B 259      -0.233  -8.378  15.592  1.00  0.680          H  
ATOM   4128 1HD2 LEU B 259      -1.011  -7.999  12.653  1.00  0.680          H  
ATOM   4129 2HD2 LEU B 259       0.624  -8.396  13.185  1.00  0.680          H  
ATOM   4130 3HD2 LEU B 259      -0.175  -9.421  12.014  1.00  0.680          H  
ATOM   4131  N   VAL B 260      -2.700 -12.279  15.377  1.00  0.260          N  
ATOM   4132  CA  VAL B 260      -3.978 -12.843  15.000  1.00  0.290          C  
ATOM   4133  C   VAL B 260      -4.922 -11.707  14.552  1.00  0.280          C  
ATOM   4134  O   VAL B 260      -5.102 -10.723  15.265  1.00  0.270          O  
ATOM   4135  CB  VAL B 260      -4.495 -13.655  16.204  1.00  0.390          C  
ATOM   4136  CG1 VAL B 260      -5.795 -14.234  15.921  1.00  0.390          C  
ATOM   4137  CG2 VAL B 260      -3.491 -14.758  16.552  1.00  0.390          C  
ATOM   4138  H   VAL B 260      -2.617 -11.775  16.259  1.00  0.310          H  
ATOM   4139  HA  VAL B 260      -3.834 -13.525  14.162  1.00  0.350          H  
ATOM   4140  HB  VAL B 260      -4.595 -13.001  17.040  1.00  0.470          H  
ATOM   4141 1HG1 VAL B 260      -6.148 -14.785  16.795  1.00  0.470          H  
ATOM   4142 2HG1 VAL B 260      -6.458 -13.435  15.695  1.00  0.470          H  
ATOM   4143 3HG1 VAL B 260      -5.730 -14.906  15.073  1.00  0.470          H  
ATOM   4144 1HG2 VAL B 260      -3.853 -15.313  17.417  1.00  0.470          H  
ATOM   4145 2HG2 VAL B 260      -3.383 -15.432  15.700  1.00  0.470          H  
ATOM   4146 3HG2 VAL B 260      -2.523 -14.314  16.789  1.00  0.470          H  
ATOM   4147  N   LEU B 261      -5.481 -11.804  13.352  1.00  0.350          N  
ATOM   4148  CA  LEU B 261      -6.298 -10.688  12.867  1.00  0.400          C  
ATOM   4149  C   LEU B 261      -7.793 -10.927  12.890  1.00  0.370          C  
ATOM   4150  O   LEU B 261      -8.271 -12.000  12.517  1.00  0.400          O  
ATOM   4151  CB  LEU B 261      -5.921 -10.381  11.427  1.00  0.540          C  
ATOM   4152  CG  LEU B 261      -4.454 -10.114  11.155  1.00  0.540          C  
ATOM   4153  CD1 LEU B 261      -4.310  -9.864   9.691  1.00  0.540          C  
ATOM   4154  CD2 LEU B 261      -3.941  -8.947  11.980  1.00  0.540          C  
ATOM   4155  H   LEU B 261      -5.324 -12.626  12.785  1.00  0.420          H  
ATOM   4156  HA  LEU B 261      -6.113  -9.816  13.492  1.00  0.480          H  
ATOM   4157 1HB  LEU B 261      -6.225 -11.220  10.806  1.00  0.650          H  
ATOM   4158 2HB  LEU B 261      -6.484  -9.503  11.109  1.00  0.650          H  
ATOM   4159  HG  LEU B 261      -3.866 -10.999  11.405  1.00  0.650          H  
ATOM   4160 1HD1 LEU B 261      -3.284  -9.692   9.473  1.00  0.650          H  
ATOM   4161 2HD1 LEU B 261      -4.659 -10.731   9.135  1.00  0.650          H  
ATOM   4162 3HD1 LEU B 261      -4.893  -8.990   9.404  1.00  0.650          H  
ATOM   4163 1HD2 LEU B 261      -2.914  -8.801  11.745  1.00  0.650          H  
ATOM   4164 2HD2 LEU B 261      -4.487  -8.059  11.746  1.00  0.650          H  
ATOM   4165 3HD2 LEU B 261      -4.033  -9.155  13.041  1.00  0.650          H  
ATOM   4166  N   VAL B 262      -8.533  -9.862  13.203  1.00  0.360          N  
ATOM   4167  CA  VAL B 262      -9.990  -9.889  13.172  1.00  0.350          C  
ATOM   4168  C   VAL B 262     -10.501  -8.854  12.154  1.00  0.370          C  
ATOM   4169  O   VAL B 262     -10.162  -7.671  12.229  1.00  0.350          O  
ATOM   4170  CB  VAL B 262     -10.524  -9.617  14.582  1.00  0.490          C  
ATOM   4171  CG1 VAL B 262     -12.079  -9.673  14.560  1.00  0.490          C  
ATOM   4172  CG2 VAL B 262      -9.814 -10.599  15.539  1.00  0.490          C  
ATOM   4173  H   VAL B 262      -8.053  -9.023  13.548  1.00  0.430          H  
ATOM   4174  HA  VAL B 262     -10.324 -10.879  12.855  1.00  0.420          H  
ATOM   4175  HB  VAL B 262     -10.266  -8.642  14.888  1.00  0.590          H  
ATOM   4176 1HG1 VAL B 262     -12.485  -9.467  15.532  1.00  0.590          H  
ATOM   4177 2HG1 VAL B 262     -12.465  -8.929  13.862  1.00  0.590          H  
ATOM   4178 3HG1 VAL B 262     -12.398 -10.665  14.239  1.00  0.590          H  
ATOM   4179 1HG2 VAL B 262     -10.090 -10.464  16.529  1.00  0.590          H  
ATOM   4180 2HG2 VAL B 262     -10.040 -11.578  15.254  1.00  0.590          H  
ATOM   4181 3HG2 VAL B 262      -8.746 -10.453  15.486  1.00  0.590          H  
ATOM   4182  N   ARG B 263     -11.315  -9.303  11.204  1.00  0.430          N  
ATOM   4183  CA  ARG B 263     -11.796  -8.444  10.120  1.00  0.500          C  
ATOM   4184  C   ARG B 263     -13.300  -8.204  10.161  1.00  0.480          C  
ATOM   4185  O   ARG B 263     -14.047  -8.929  10.822  1.00  0.430          O  
ATOM   4186  CB  ARG B 263     -11.471  -9.078   8.777  1.00  0.670          C  
ATOM   4187  CG  ARG B 263      -9.994  -9.283   8.487  1.00  0.670          C  
ATOM   4188  CD  ARG B 263      -9.806  -9.946   7.163  1.00  0.670          C  
ATOM   4189  NE  ARG B 263      -8.396 -10.181   6.843  1.00  0.670          N  
ATOM   4190  CZ  ARG B 263      -7.694 -11.268   7.256  1.00  0.670          C  
ATOM   4191  NH1 ARG B 263      -8.269 -12.160   8.022  1.00  0.670          N  
ATOM   4192  NH2 ARG B 263      -6.437 -11.441   6.896  1.00  0.670          N  
ATOM   4193  H   ARG B 263     -11.613 -10.286  11.236  1.00  0.520          H  
ATOM   4194  HA  ARG B 263     -11.288  -7.484  10.187  1.00  0.600          H  
ATOM   4195 1HB  ARG B 263     -11.969 -10.048   8.707  1.00  0.810          H  
ATOM   4196 2HB  ARG B 263     -11.875  -8.449   7.985  1.00  0.810          H  
ATOM   4197 1HG  ARG B 263      -9.502  -8.307   8.456  1.00  0.810          H  
ATOM   4198 2HG  ARG B 263      -9.542  -9.892   9.268  1.00  0.810          H  
ATOM   4199 1HD  ARG B 263     -10.341 -10.896   7.137  1.00  0.810          H  
ATOM   4200 2HD  ARG B 263     -10.219  -9.294   6.388  1.00  0.810          H  
ATOM   4201  HE  ARG B 263      -7.930  -9.506   6.249  1.00  0.810          H  
ATOM   4202 1HH1 ARG B 263      -9.218 -12.015   8.326  1.00  0.810          H  
ATOM   4203 2HH1 ARG B 263      -7.743 -12.973   8.324  1.00  0.810          H  
ATOM   4204 1HH2 ARG B 263      -5.975 -10.765   6.309  1.00  0.810          H  
ATOM   4205 2HH2 ARG B 263      -5.938 -12.278   7.216  1.00  0.810          H  
ATOM   4206  N   LYS B 264     -13.767  -7.188   9.442  1.00  0.550          N  
ATOM   4207  CA  LYS B 264     -15.198  -6.970   9.296  1.00  0.540          C  
ATOM   4208  C   LYS B 264     -15.787  -8.142   8.509  1.00  0.540          C  
ATOM   4209  O   LYS B 264     -15.122  -8.699   7.623  1.00  0.600          O  
ATOM   4210  CB  LYS B 264     -15.475  -5.628   8.606  1.00  0.760          C  
ATOM   4211  CG  LYS B 264     -16.961  -5.231   8.503  1.00  0.760          C  
ATOM   4212  CD  LYS B 264     -17.126  -3.819   7.925  1.00  0.760          C  
ATOM   4213  CE  LYS B 264     -18.598  -3.419   7.843  1.00  0.760          C  
ATOM   4214  NZ  LYS B 264     -18.775  -2.035   7.311  1.00  0.760          N  
ATOM   4215  H   LYS B 264     -13.131  -6.546   8.949  1.00  0.660          H  
ATOM   4216  HA  LYS B 264     -15.663  -6.961  10.283  1.00  0.650          H  
ATOM   4217 1HB  LYS B 264     -14.946  -4.836   9.137  1.00  0.910          H  
ATOM   4218 2HB  LYS B 264     -15.070  -5.658   7.597  1.00  0.910          H  
ATOM   4219 1HG  LYS B 264     -17.479  -5.932   7.842  1.00  0.910          H  
ATOM   4220 2HG  LYS B 264     -17.421  -5.278   9.490  1.00  0.910          H  
ATOM   4221 1HD  LYS B 264     -16.593  -3.100   8.551  1.00  0.910          H  
ATOM   4222 2HD  LYS B 264     -16.696  -3.792   6.924  1.00  0.910          H  
ATOM   4223 1HE  LYS B 264     -19.120  -4.117   7.189  1.00  0.910          H  
ATOM   4224 2HE  LYS B 264     -19.038  -3.470   8.838  1.00  0.910          H  
ATOM   4225 1HZ  LYS B 264     -19.760  -1.812   7.274  1.00  0.910          H  
ATOM   4226 2HZ  LYS B 264     -18.305  -1.377   7.918  1.00  0.910          H  
ATOM   4227 3HZ  LYS B 264     -18.383  -1.974   6.384  1.00  0.910          H  
ATOM   4228  N   ALA B 265     -17.031  -8.500   8.809  1.00  0.600          N  
ATOM   4229  CA  ALA B 265     -17.673  -9.595   8.105  1.00  0.690          C  
ATOM   4230  C   ALA B 265     -17.606  -9.457   6.600  1.00  0.630          C  
ATOM   4231  O   ALA B 265     -17.773  -8.372   6.036  1.00  0.630          O  
ATOM   4232  CB  ALA B 265     -19.115  -9.704   8.480  1.00  0.930          C  
ATOM   4233  H   ALA B 265     -17.535  -8.054   9.580  1.00  0.720          H  
ATOM   4234  HA  ALA B 265     -17.179 -10.506   8.400  1.00  0.830          H  
ATOM   4235 1HB  ALA B 265     -19.563 -10.559   7.972  1.00  1.120          H  
ATOM   4236 2HB  ALA B 265     -19.150  -9.841   9.508  1.00  1.120          H  
ATOM   4237 3HB  ALA B 265     -19.639  -8.794   8.205  1.00  1.120          H  
ATOM   4238  N   ASN B 266     -17.402 -10.608   5.965  1.00  0.680          N  
ATOM   4239  CA  ASN B 266     -17.307 -10.817   4.523  1.00  0.700          C  
ATOM   4240  C   ASN B 266     -16.054 -10.237   3.862  1.00  0.710          C  
ATOM   4241  O   ASN B 266     -15.972 -10.184   2.633  1.00  0.750          O  
ATOM   4242  CB  ASN B 266     -18.547 -10.265   3.840  1.00  0.970          C  
ATOM   4243  CG  ASN B 266     -19.805 -10.898   4.356  1.00  0.970          C  
ATOM   4244  OD1 ASN B 266     -19.903 -12.124   4.501  1.00  0.970          O  
ATOM   4245  ND2 ASN B 266     -20.781 -10.078   4.651  1.00  0.970          N  
ATOM   4246  H   ASN B 266     -17.286 -11.444   6.556  1.00  0.820          H  
ATOM   4247  HA  ASN B 266     -17.275 -11.895   4.354  1.00  0.840          H  
ATOM   4248 1HB  ASN B 266     -18.609  -9.187   3.947  1.00  1.170          H  
ATOM   4249 2HB  ASN B 266     -18.480 -10.471   2.773  1.00  1.170          H  
ATOM   4250 1HD2 ASN B 266     -21.646 -10.435   5.003  1.00  1.170          H  
ATOM   4251 2HD2 ASN B 266     -20.659  -9.092   4.525  1.00  1.170          H  
ATOM   4252  N   LYS B 267     -15.044  -9.865   4.653  1.00  0.760          N  
ATOM   4253  CA  LYS B 267     -13.785  -9.422   4.065  1.00  0.820          C  
ATOM   4254  C   LYS B 267     -12.749 -10.555   3.932  1.00  0.880          C  
ATOM   4255  O   LYS B 267     -11.719 -10.372   3.282  1.00  1.010          O  
ATOM   4256  CB  LYS B 267     -13.213  -8.254   4.863  1.00  1.120          C  
ATOM   4257  CG  LYS B 267     -14.153  -7.024   4.953  1.00  1.120          C  
ATOM   4258  CD  LYS B 267     -14.489  -6.413   3.586  1.00  1.120          C  
ATOM   4259  CE  LYS B 267     -15.330  -5.153   3.739  1.00  1.120          C  
ATOM   4260  NZ  LYS B 267     -15.734  -4.589   2.410  1.00  1.120          N  
ATOM   4261  H   LYS B 267     -15.170  -9.836   5.674  1.00  0.910          H  
ATOM   4262  HA  LYS B 267     -13.984  -9.078   3.056  1.00  0.980          H  
ATOM   4263 1HB  LYS B 267     -13.022  -8.584   5.883  1.00  1.350          H  
ATOM   4264 2HB  LYS B 267     -12.264  -7.936   4.435  1.00  1.350          H  
ATOM   4265 1HG  LYS B 267     -15.088  -7.331   5.427  1.00  1.350          H  
ATOM   4266 2HG  LYS B 267     -13.686  -6.266   5.586  1.00  1.350          H  
ATOM   4267 1HD  LYS B 267     -13.573  -6.181   3.044  1.00  1.350          H  
ATOM   4268 2HD  LYS B 267     -15.075  -7.121   3.004  1.00  1.350          H  
ATOM   4269 1HE  LYS B 267     -16.227  -5.392   4.314  1.00  1.350          H  
ATOM   4270 2HE  LYS B 267     -14.754  -4.403   4.282  1.00  1.350          H  
ATOM   4271 1HZ  LYS B 267     -16.290  -3.756   2.547  1.00  1.350          H  
ATOM   4272 2HZ  LYS B 267     -14.911  -4.356   1.874  1.00  1.350          H  
ATOM   4273 3HZ  LYS B 267     -16.280  -5.276   1.906  1.00  1.350          H  
ATOM   4274  N   LEU B 268     -13.017 -11.721   4.530  1.00  0.830          N  
ATOM   4275  CA  LEU B 268     -12.110 -12.863   4.487  1.00  0.890          C  
ATOM   4276  C   LEU B 268     -12.558 -13.778   3.310  1.00  0.870          C  
ATOM   4277  O   LEU B 268     -13.758 -13.991   3.134  1.00  0.820          O  
ATOM   4278  CB  LEU B 268     -12.201 -13.579   5.842  1.00  1.220          C  
ATOM   4279  CG  LEU B 268     -11.169 -14.638   6.223  1.00  1.220          C  
ATOM   4280  CD1 LEU B 268     -11.122 -14.669   7.698  1.00  1.220          C  
ATOM   4281  CD2 LEU B 268     -11.507 -16.017   5.662  1.00  1.220          C  
ATOM   4282  H   LEU B 268     -13.866 -11.816   5.100  1.00  1.000          H  
ATOM   4283  HA  LEU B 268     -11.106 -12.486   4.347  1.00  1.070          H  
ATOM   4284 1HB  LEU B 268     -12.202 -12.817   6.621  1.00  1.470          H  
ATOM   4285 2HB  LEU B 268     -13.170 -14.072   5.879  1.00  1.470          H  
ATOM   4286  HG  LEU B 268     -10.187 -14.336   5.878  1.00  1.470          H  
ATOM   4287 1HD1 LEU B 268     -10.385 -15.372   7.965  1.00  1.470          H  
ATOM   4288 2HD1 LEU B 268     -10.856 -13.691   8.087  1.00  1.470          H  
ATOM   4289 3HD1 LEU B 268     -12.089 -14.961   8.100  1.00  1.470          H  
ATOM   4290 1HD2 LEU B 268     -10.753 -16.735   5.987  1.00  1.470          H  
ATOM   4291 2HD2 LEU B 268     -12.466 -16.344   5.996  1.00  1.470          H  
ATOM   4292 3HD2 LEU B 268     -11.511 -15.979   4.611  1.00  1.470          H  
ATOM   4293  N   PRO B 269     -11.630 -14.289   2.466  1.00  1.020          N  
ATOM   4294  CA  PRO B 269     -11.861 -15.107   1.274  1.00  1.070          C  
ATOM   4295  C   PRO B 269     -12.091 -16.613   1.413  1.00  1.060          C  
ATOM   4296  O   PRO B 269     -12.390 -17.159   0.351  1.00  1.630          O  
ATOM   4297  CB  PRO B 269     -10.539 -14.959   0.557  1.00  1.600          C  
ATOM   4298  CG  PRO B 269      -9.555 -14.893   1.662  1.00  1.600          C  
ATOM   4299  CD  PRO B 269     -10.207 -14.029   2.700  1.00  1.600          C  
ATOM   4300  HA  PRO B 269     -12.672 -14.661   0.694  1.00  1.280          H  
ATOM   4301 1HB  PRO B 269     -10.419 -15.786  -0.088  1.00  1.930          H  
ATOM   4302 2HB  PRO B 269     -10.514 -14.083  -0.061  1.00  1.930          H  
ATOM   4303 1HG  PRO B 269      -9.359 -15.906   2.047  1.00  1.930          H  
ATOM   4304 2HG  PRO B 269      -8.625 -14.544   1.322  1.00  1.930          H  
ATOM   4305 1HD  PRO B 269      -9.875 -14.358   3.676  1.00  1.930          H  
ATOM   4306 2HD  PRO B 269      -9.974 -12.969   2.500  1.00  1.930          H  
ATOM   4307  N   GLY B 270     -12.733 -16.999   2.499  1.00  1.240          N  
ATOM   4308  CA  GLY B 270     -12.230 -18.261   3.037  1.00  1.210          C  
ATOM   4309  C   GLY B 270     -13.063 -18.804   4.188  1.00  1.090          C  
ATOM   4310  O   GLY B 270     -14.204 -18.393   4.395  1.00  1.050          O  
ATOM   4311  H   GLY B 270     -13.743 -16.962   2.442  1.00  1.490          H  
ATOM   4312 1HA  GLY B 270     -12.199 -18.999   2.234  1.00  1.450          H  
ATOM   4313 2HA  GLY B 270     -11.200 -18.121   3.368  1.00  1.450          H  
ATOM   4314  N   GLN B 271     -12.522 -19.802   4.888  1.00  1.110          N  
ATOM   4315  CA  GLN B 271     -13.251 -20.430   5.988  1.00  1.080          C  
ATOM   4316  C   GLN B 271     -13.096 -19.613   7.255  1.00  0.970          C  
ATOM   4317  O   GLN B 271     -11.994 -19.519   7.816  1.00  0.960          O  
ATOM   4318  CB  GLN B 271     -12.761 -21.865   6.210  1.00  1.520          C  
ATOM   4319  CG  GLN B 271     -13.440 -22.618   7.364  1.00  1.520          C  
ATOM   4320  CD  GLN B 271     -14.918 -22.868   7.135  1.00  1.520          C  
ATOM   4321  OE1 GLN B 271     -15.307 -23.356   6.071  1.00  1.520          O  
ATOM   4322  NE2 GLN B 271     -15.751 -22.557   8.126  1.00  1.520          N  
ATOM   4323  H   GLN B 271     -11.588 -20.115   4.664  1.00  1.330          H  
ATOM   4324  HA  GLN B 271     -14.312 -20.461   5.732  1.00  1.300          H  
ATOM   4325 1HB  GLN B 271     -12.905 -22.445   5.300  1.00  1.830          H  
ATOM   4326 2HB  GLN B 271     -11.692 -21.850   6.423  1.00  1.830          H  
ATOM   4327 1HG  GLN B 271     -12.948 -23.581   7.484  1.00  1.830          H  
ATOM   4328 2HG  GLN B 271     -13.329 -22.041   8.272  1.00  1.830          H  
ATOM   4329 1HE2 GLN B 271     -16.738 -22.714   8.024  1.00  1.830          H  
ATOM   4330 2HE2 GLN B 271     -15.398 -22.175   8.985  1.00  1.830          H  
ATOM   4331  N   LEU B 272     -14.204 -19.014   7.671  1.00  0.930          N  
ATOM   4332  CA  LEU B 272     -14.240 -18.110   8.804  1.00  0.860          C  
ATOM   4333  C   LEU B 272     -15.199 -18.479   9.915  1.00  0.750          C  
ATOM   4334  O   LEU B 272     -16.237 -19.109   9.692  1.00  0.780          O  
ATOM   4335  CB  LEU B 272     -14.590 -16.725   8.286  1.00  1.230          C  
ATOM   4336  CG  LEU B 272     -15.956 -16.586   7.583  1.00  1.230          C  
ATOM   4337  CD1 LEU B 272     -17.023 -16.016   8.562  1.00  1.230          C  
ATOM   4338  CD2 LEU B 272     -15.755 -15.737   6.346  1.00  1.230          C  
ATOM   4339  H   LEU B 272     -15.049 -19.172   7.140  1.00  1.120          H  
ATOM   4340  HA  LEU B 272     -13.239 -18.077   9.222  1.00  1.030          H  
ATOM   4341 1HB  LEU B 272     -14.580 -16.043   9.131  1.00  1.480          H  
ATOM   4342 2HB  LEU B 272     -13.843 -16.413   7.615  1.00  1.480          H  
ATOM   4343  HG  LEU B 272     -16.308 -17.566   7.275  1.00  1.480          H  
ATOM   4344 1HD1 LEU B 272     -17.974 -15.939   8.045  1.00  1.480          H  
ATOM   4345 2HD1 LEU B 272     -17.148 -16.659   9.423  1.00  1.480          H  
ATOM   4346 3HD1 LEU B 272     -16.725 -15.035   8.896  1.00  1.480          H  
ATOM   4347 1HD2 LEU B 272     -16.698 -15.636   5.814  1.00  1.480          H  
ATOM   4348 2HD2 LEU B 272     -15.402 -14.772   6.621  1.00  1.480          H  
ATOM   4349 3HD2 LEU B 272     -15.017 -16.209   5.689  1.00  1.480          H  
ATOM   4350  N   ILE B 273     -14.862 -17.999  11.098  1.00  0.710          N  
ATOM   4351  CA  ILE B 273     -15.720 -18.047  12.271  1.00  0.740          C  
ATOM   4352  C   ILE B 273     -16.286 -16.645  12.466  1.00  0.600          C  
ATOM   4353  O   ILE B 273     -15.547 -15.662  12.339  1.00  0.480          O  
ATOM   4354  CB  ILE B 273     -14.944 -18.521  13.522  1.00  1.020          C  
ATOM   4355  CG1 ILE B 273     -15.851 -18.655  14.765  1.00  1.020          C  
ATOM   4356  CG2 ILE B 273     -13.815 -17.594  13.807  1.00  1.020          C  
ATOM   4357  CD1 ILE B 273     -16.806 -19.831  14.718  1.00  1.020          C  
ATOM   4358  H   ILE B 273     -13.955 -17.531  11.146  1.00  0.850          H  
ATOM   4359  HA  ILE B 273     -16.543 -18.728  12.076  1.00  0.890          H  
ATOM   4360  HB  ILE B 273     -14.551 -19.505  13.332  1.00  1.230          H  
ATOM   4361 1HG1 ILE B 273     -15.209 -18.772  15.632  1.00  1.230          H  
ATOM   4362 2HG1 ILE B 273     -16.433 -17.745  14.898  1.00  1.230          H  
ATOM   4363 1HG2 ILE B 273     -13.286 -17.935  14.651  1.00  1.230          H  
ATOM   4364 2HG2 ILE B 273     -13.154 -17.562  12.964  1.00  1.230          H  
ATOM   4365 3HG2 ILE B 273     -14.167 -16.635  14.012  1.00  1.230          H  
ATOM   4366 1HD1 ILE B 273     -17.402 -19.864  15.629  1.00  1.230          H  
ATOM   4367 2HD1 ILE B 273     -17.480 -19.736  13.876  1.00  1.230          H  
ATOM   4368 3HD1 ILE B 273     -16.238 -20.758  14.623  1.00  1.230          H  
ATOM   4369  N   SER B 274     -17.584 -16.529  12.745  1.00  0.720          N  
ATOM   4370  CA  SER B 274     -18.182 -15.220  12.967  1.00  0.620          C  
ATOM   4371  C   SER B 274     -18.719 -15.019  14.390  1.00  0.570          C  
ATOM   4372  O   SER B 274     -19.077 -15.971  15.092  1.00  0.610          O  
ATOM   4373  CB  SER B 274     -19.295 -15.005  11.969  1.00  0.910          C  
ATOM   4374  OG  SER B 274     -20.329 -15.938  12.154  1.00  0.910          O  
ATOM   4375  H   SER B 274     -18.191 -17.337  12.790  1.00  0.860          H  
ATOM   4376  HA  SER B 274     -17.420 -14.462  12.791  1.00  0.740          H  
ATOM   4377 1HB  SER B 274     -19.682 -14.004  12.089  1.00  1.090          H  
ATOM   4378 2HB  SER B 274     -18.898 -15.083  10.957  1.00  1.090          H  
ATOM   4379  HG  SER B 274     -20.995 -15.734  11.492  1.00  1.090          H  
ATOM   4380  N   ALA B 275     -18.819 -13.745  14.779  1.00  0.580          N  
ATOM   4381  CA  ALA B 275     -19.379 -13.287  16.061  1.00  0.590          C  
ATOM   4382  C   ALA B 275     -20.018 -11.935  15.856  1.00  0.580          C  
ATOM   4383  O   ALA B 275     -19.659 -11.232  14.911  1.00  0.590          O  
ATOM   4384  CB  ALA B 275     -18.319 -13.171  17.125  1.00  0.820          C  
ATOM   4385  H   ALA B 275     -18.425 -13.049  14.138  1.00  0.700          H  
ATOM   4386  HA  ALA B 275     -20.145 -13.994  16.381  1.00  0.710          H  
ATOM   4387 1HB  ALA B 275     -18.758 -12.822  18.038  1.00  0.990          H  
ATOM   4388 2HB  ALA B 275     -17.860 -14.145  17.289  1.00  0.990          H  
ATOM   4389 3HB  ALA B 275     -17.583 -12.452  16.793  1.00  0.990          H  
ATOM   4390  N   SER B 276     -20.905 -11.526  16.760  1.00  0.660          N  
ATOM   4391  CA  SER B 276     -21.542 -10.231  16.574  1.00  0.670          C  
ATOM   4392  C   SER B 276     -21.782  -9.402  17.826  1.00  0.640          C  
ATOM   4393  O   SER B 276     -21.729  -9.885  18.970  1.00  0.650          O  
ATOM   4394  CB  SER B 276     -22.884 -10.447  15.909  1.00  0.930          C  
ATOM   4395  OG  SER B 276     -23.740 -11.160  16.756  1.00  0.930          O  
ATOM   4396  H   SER B 276     -21.184 -12.129  17.528  1.00  0.790          H  
ATOM   4397  HA  SER B 276     -20.900  -9.647  15.922  1.00  0.800          H  
ATOM   4398 1HB  SER B 276     -23.337  -9.495  15.655  1.00  1.120          H  
ATOM   4399 2HB  SER B 276     -22.739 -10.998  14.993  1.00  1.120          H  
ATOM   4400  HG  SER B 276     -24.577 -11.233  16.295  1.00  1.120          H  
ATOM   4401  N   TYR B 277     -22.023  -8.107  17.582  1.00  0.650          N  
ATOM   4402  CA  TYR B 277     -22.314  -7.149  18.642  1.00  0.700          C  
ATOM   4403  C   TYR B 277     -23.023  -5.905  18.084  1.00  0.700          C  
ATOM   4404  O   TYR B 277     -22.769  -5.499  16.956  1.00  0.780          O  
ATOM   4405  CB  TYR B 277     -21.009  -6.735  19.319  1.00  0.960          C  
ATOM   4406  CG  TYR B 277     -21.202  -6.212  20.701  1.00  0.960          C  
ATOM   4407  CD1 TYR B 277     -21.170  -7.080  21.779  1.00  0.960          C  
ATOM   4408  CD2 TYR B 277     -21.452  -4.902  20.894  1.00  0.960          C  
ATOM   4409  CE1 TYR B 277     -21.369  -6.584  23.051  1.00  0.960          C  
ATOM   4410  CE2 TYR B 277     -21.662  -4.399  22.140  1.00  0.960          C  
ATOM   4411  CZ  TYR B 277     -21.616  -5.232  23.219  1.00  0.960          C  
ATOM   4412  OH  TYR B 277     -21.817  -4.727  24.459  1.00  0.960          O  
ATOM   4413  H   TYR B 277     -22.020  -7.817  16.598  1.00  0.780          H  
ATOM   4414  HA  TYR B 277     -22.975  -7.619  19.368  1.00  0.840          H  
ATOM   4415 1HB  TYR B 277     -20.322  -7.582  19.365  1.00  1.150          H  
ATOM   4416 2HB  TYR B 277     -20.525  -5.958  18.726  1.00  1.150          H  
ATOM   4417  HD1 TYR B 277     -20.980  -8.144  21.625  1.00  1.150          H  
ATOM   4418  HD2 TYR B 277     -21.476  -4.257  20.048  1.00  1.150          H  
ATOM   4419  HE1 TYR B 277     -21.336  -7.251  23.912  1.00  1.150          H  
ATOM   4420  HE2 TYR B 277     -21.858  -3.335  22.270  1.00  1.150          H  
ATOM   4421  HH  TYR B 277     -22.059  -3.797  24.384  1.00  1.150          H  
ATOM   4422  N   ASP B 278     -23.877  -5.263  18.874  1.00  0.740          N  
ATOM   4423  CA  ASP B 278     -24.495  -4.000  18.446  1.00  0.820          C  
ATOM   4424  C   ASP B 278     -23.489  -2.841  18.526  1.00  0.930          C  
ATOM   4425  O   ASP B 278     -22.966  -2.547  19.604  1.00  1.110          O  
ATOM   4426  CB  ASP B 278     -25.687  -3.659  19.335  1.00  1.120          C  
ATOM   4427  CG  ASP B 278     -26.877  -4.618  19.211  1.00  1.120          C  
ATOM   4428  OD1 ASP B 278     -26.904  -5.474  18.337  1.00  1.120          O  
ATOM   4429  OD2 ASP B 278     -27.809  -4.444  19.969  1.00  1.120          O  
ATOM   4430  H   ASP B 278     -24.097  -5.644  19.785  1.00  0.890          H  
ATOM   4431  HA  ASP B 278     -24.815  -4.094  17.412  1.00  0.980          H  
ATOM   4432 1HB  ASP B 278     -25.365  -3.639  20.376  1.00  1.340          H  
ATOM   4433 2HB  ASP B 278     -26.035  -2.655  19.088  1.00  1.340          H  
ATOM   4434  N   LEU B 279     -23.199  -2.181  17.399  1.00  0.920          N  
ATOM   4435  CA  LEU B 279     -22.175  -1.140  17.430  1.00  1.070          C  
ATOM   4436  C   LEU B 279     -22.661   0.261  17.064  1.00  1.320          C  
ATOM   4437  O   LEU B 279     -22.956   0.558  15.896  1.00  1.590          O  
ATOM   4438  CB  LEU B 279     -21.023  -1.504  16.474  1.00  1.440          C  
ATOM   4439  CG  LEU B 279     -20.324  -2.877  16.694  1.00  1.440          C  
ATOM   4440  CD1 LEU B 279     -19.299  -3.097  15.600  1.00  1.440          C  
ATOM   4441  CD2 LEU B 279     -19.656  -2.947  18.024  1.00  1.440          C  
ATOM   4442  H   LEU B 279     -23.701  -2.400  16.535  1.00  1.100          H  
ATOM   4443  HA  LEU B 279     -21.783  -1.078  18.441  1.00  1.280          H  
ATOM   4444 1HB  LEU B 279     -21.422  -1.508  15.459  1.00  1.730          H  
ATOM   4445 2HB  LEU B 279     -20.262  -0.725  16.534  1.00  1.730          H  
ATOM   4446  HG  LEU B 279     -21.071  -3.654  16.638  1.00  1.730          H  
ATOM   4447 1HD1 LEU B 279     -18.836  -4.067  15.732  1.00  1.730          H  
ATOM   4448 2HD1 LEU B 279     -19.776  -3.056  14.630  1.00  1.730          H  
ATOM   4449 3HD1 LEU B 279     -18.542  -2.319  15.653  1.00  1.730          H  
ATOM   4450 1HD2 LEU B 279     -19.197  -3.927  18.128  1.00  1.730          H  
ATOM   4451 2HD2 LEU B 279     -18.893  -2.176  18.097  1.00  1.730          H  
ATOM   4452 3HD2 LEU B 279     -20.381  -2.806  18.806  1.00  1.730          H  
ATOM   4453  N   GLU B 280     -22.741   1.117  18.087  1.00  1.390          N  
ATOM   4454  CA  GLU B 280     -23.116   2.543  18.026  1.00  1.630          C  
ATOM   4455  C   GLU B 280     -24.497   2.884  17.430  1.00  1.420          C  
ATOM   4456  O   GLU B 280     -25.346   3.460  18.110  1.00  1.470          O  
ATOM   4457  CB  GLU B 280     -22.030   3.322  17.266  1.00  2.190          C  
ATOM   4458  CG  GLU B 280     -20.670   3.396  17.976  1.00  2.190          C  
ATOM   4459  CD  GLU B 280     -19.599   4.119  17.159  1.00  2.190          C  
ATOM   4460  OE1 GLU B 280     -19.829   4.366  15.998  1.00  2.190          O  
ATOM   4461  OE2 GLU B 280     -18.561   4.419  17.705  1.00  2.190          O  
ATOM   4462  H   GLU B 280     -22.506   0.740  18.998  1.00  1.670          H  
ATOM   4463  HA  GLU B 280     -23.117   2.915  19.051  1.00  1.960          H  
ATOM   4464 1HB  GLU B 280     -21.886   2.906  16.271  1.00  2.620          H  
ATOM   4465 2HB  GLU B 280     -22.359   4.342  17.150  1.00  2.620          H  
ATOM   4466 1HG  GLU B 280     -20.800   3.919  18.922  1.00  2.620          H  
ATOM   4467 2HG  GLU B 280     -20.331   2.385  18.194  1.00  2.620          H  
ATOM   4468  N   TYR B 281     -24.695   2.541  16.152  1.00  1.390          N  
ATOM   4469  CA  TYR B 281     -25.922   2.851  15.417  1.00  1.440          C  
ATOM   4470  C   TYR B 281     -26.589   1.649  14.740  1.00  1.490          C  
ATOM   4471  O   TYR B 281     -27.722   1.765  14.253  1.00  1.740          O  
ATOM   4472  CB  TYR B 281     -25.636   3.948  14.384  1.00  2.000          C  
ATOM   4473  CG  TYR B 281     -25.161   5.240  15.021  1.00  2.000          C  
ATOM   4474  CD1 TYR B 281     -23.815   5.529  15.089  1.00  2.000          C  
ATOM   4475  CD2 TYR B 281     -26.080   6.126  15.551  1.00  2.000          C  
ATOM   4476  CE1 TYR B 281     -23.387   6.688  15.698  1.00  2.000          C  
ATOM   4477  CE2 TYR B 281     -25.654   7.290  16.153  1.00  2.000          C  
ATOM   4478  CZ  TYR B 281     -24.311   7.572  16.232  1.00  2.000          C  
ATOM   4479  OH  TYR B 281     -23.882   8.738  16.846  1.00  2.000          O  
ATOM   4480  H   TYR B 281     -23.939   2.040  15.699  1.00  1.670          H  
ATOM   4481  HA  TYR B 281     -26.643   3.246  16.132  1.00  1.730          H  
ATOM   4482 1HB  TYR B 281     -24.873   3.604  13.685  1.00  2.400          H  
ATOM   4483 2HB  TYR B 281     -26.537   4.159  13.814  1.00  2.400          H  
ATOM   4484  HD1 TYR B 281     -23.083   4.834  14.676  1.00  2.400          H  
ATOM   4485  HD2 TYR B 281     -27.146   5.901  15.500  1.00  2.400          H  
ATOM   4486  HE1 TYR B 281     -22.320   6.904  15.761  1.00  2.400          H  
ATOM   4487  HE2 TYR B 281     -26.381   7.984  16.575  1.00  2.400          H  
ATOM   4488  HH  TYR B 281     -24.649   9.269  17.107  1.00  2.400          H  
ATOM   4489  N   ARG B 282     -25.909   0.498  14.696  1.00  1.550          N  
ATOM   4490  CA  ARG B 282     -26.471  -0.671  14.015  1.00  1.910          C  
ATOM   4491  C   ARG B 282     -26.349  -1.950  14.833  1.00  1.520          C  
ATOM   4492  O   ARG B 282     -25.280  -2.286  15.358  1.00  2.120          O  
ATOM   4493  CB  ARG B 282     -25.800  -0.889  12.663  1.00  2.530          C  
ATOM   4494  CG  ARG B 282     -26.009   0.222  11.623  1.00  2.530          C  
ATOM   4495  CD  ARG B 282     -27.416   0.269  11.111  1.00  2.530          C  
ATOM   4496  NE  ARG B 282     -27.580   1.282  10.086  1.00  2.530          N  
ATOM   4497  CZ  ARG B 282     -27.863   2.588  10.307  1.00  2.530          C  
ATOM   4498  NH1 ARG B 282     -28.022   3.066  11.533  1.00  2.530          N  
ATOM   4499  NH2 ARG B 282     -27.983   3.403   9.267  1.00  2.530          N  
ATOM   4500  H   ARG B 282     -24.975   0.449  15.108  1.00  1.860          H  
ATOM   4501  HA  ARG B 282     -27.531  -0.496  13.856  1.00  2.290          H  
ATOM   4502 1HB  ARG B 282     -24.726  -0.996  12.813  1.00  3.040          H  
ATOM   4503 2HB  ARG B 282     -26.162  -1.824  12.230  1.00  3.040          H  
ATOM   4504 1HG  ARG B 282     -25.763   1.187  12.056  1.00  3.040          H  
ATOM   4505 2HG  ARG B 282     -25.354   0.040  10.773  1.00  3.040          H  
ATOM   4506 1HD  ARG B 282     -27.668  -0.697  10.673  1.00  3.040          H  
ATOM   4507 2HD  ARG B 282     -28.112   0.485  11.912  1.00  3.040          H  
ATOM   4508  HE  ARG B 282     -27.473   0.985   9.125  1.00  3.040          H  
ATOM   4509 1HH1 ARG B 282     -27.939   2.463  12.371  1.00  3.040          H  
ATOM   4510 2HH1 ARG B 282     -28.234   4.042  11.665  1.00  3.040          H  
ATOM   4511 1HH2 ARG B 282     -27.865   3.046   8.328  1.00  3.040          H  
ATOM   4512 2HH2 ARG B 282     -28.195   4.380   9.409  1.00  3.040          H  
ATOM   4513  N   LYS B 283     -27.464  -2.668  14.918  1.00  1.110          N  
ATOM   4514  CA  LYS B 283     -27.520  -3.914  15.656  1.00  1.220          C  
ATOM   4515  C   LYS B 283     -26.883  -5.046  14.884  1.00  1.040          C  
ATOM   4516  O   LYS B 283     -26.852  -5.020  13.651  1.00  1.510          O  
ATOM   4517  CB  LYS B 283     -28.958  -4.291  16.008  1.00  1.660          C  
ATOM   4518  CG  LYS B 283     -29.625  -3.380  17.044  1.00  1.660          C  
ATOM   4519  CD  LYS B 283     -31.065  -3.830  17.391  1.00  1.660          C  
ATOM   4520  CE  LYS B 283     -31.139  -5.159  18.223  1.00  1.660          C  
ATOM   4521  NZ  LYS B 283     -30.552  -5.039  19.614  1.00  1.660          N  
ATOM   4522  H   LYS B 283     -28.297  -2.334  14.455  1.00  1.330          H  
ATOM   4523  HA  LYS B 283     -26.966  -3.785  16.575  1.00  1.460          H  
ATOM   4524 1HB  LYS B 283     -29.567  -4.297  15.106  1.00  2.000          H  
ATOM   4525 2HB  LYS B 283     -28.946  -5.298  16.401  1.00  2.000          H  
ATOM   4526 1HG  LYS B 283     -29.029  -3.359  17.945  1.00  2.000          H  
ATOM   4527 2HG  LYS B 283     -29.661  -2.368  16.646  1.00  2.000          H  
ATOM   4528 1HD  LYS B 283     -31.552  -3.041  17.963  1.00  2.000          H  
ATOM   4529 2HD  LYS B 283     -31.623  -3.974  16.467  1.00  2.000          H  
ATOM   4530 1HE  LYS B 283     -32.188  -5.432  18.319  1.00  2.000          H  
ATOM   4531 2HE  LYS B 283     -30.623  -5.956  17.698  1.00  2.000          H  
ATOM   4532 1HZ  LYS B 283     -30.655  -5.917  20.091  1.00  2.000          H  
ATOM   4533 2HZ  LYS B 283     -29.541  -4.807  19.595  1.00  2.000          H  
ATOM   4534 3HZ  LYS B 283     -31.034  -4.325  20.127  1.00  2.000          H  
ATOM   4535  N   HIS B 284     -26.411  -6.048  15.613  1.00  1.380          N  
ATOM   4536  CA  HIS B 284     -25.866  -7.272  15.026  1.00  1.230          C  
ATOM   4537  C   HIS B 284     -24.698  -7.063  14.060  1.00  1.110          C  
ATOM   4538  O   HIS B 284     -24.674  -7.683  12.996  1.00  1.410          O  
ATOM   4539  CB  HIS B 284     -26.961  -8.034  14.250  1.00  1.780          C  
ATOM   4540  CG  HIS B 284     -28.152  -8.453  15.057  1.00  1.780          C  
ATOM   4541  ND1 HIS B 284     -28.124  -9.520  15.930  1.00  1.780          N  
ATOM   4542  CD2 HIS B 284     -29.406  -7.949  15.117  1.00  1.780          C  
ATOM   4543  CE1 HIS B 284     -29.309  -9.650  16.498  1.00  1.780          C  
ATOM   4544  NE2 HIS B 284     -30.106  -8.712  16.019  1.00  1.780          N  
ATOM   4545  H   HIS B 284     -26.491  -5.962  16.636  1.00  1.660          H  
ATOM   4546  HA  HIS B 284     -25.510  -7.914  15.830  1.00  1.480          H  
ATOM   4547 1HB  HIS B 284     -27.313  -7.438  13.413  1.00  2.140          H  
ATOM   4548 2HB  HIS B 284     -26.527  -8.941  13.831  1.00  2.140          H  
ATOM   4549  HD2 HIS B 284     -29.784  -7.096  14.553  1.00  2.140          H  
ATOM   4550  HE1 HIS B 284     -29.584 -10.406  17.234  1.00  2.140          H  
ATOM   4551  HE2 HIS B 284     -31.073  -8.574  16.271  1.00  2.140          H  
ATOM   4552  N   ALA B 285     -23.752  -6.183  14.372  1.00  0.870          N  
ATOM   4553  CA  ALA B 285     -22.605  -6.026  13.491  1.00  0.920          C  
ATOM   4554  C   ALA B 285     -21.852  -7.333  13.514  1.00  0.750          C  
ATOM   4555  O   ALA B 285     -21.748  -7.948  14.574  1.00  0.670          O  
ATOM   4556  CB  ALA B 285     -21.719  -4.892  13.929  1.00  1.270          C  
ATOM   4557  H   ALA B 285     -23.777  -5.674  15.256  1.00  1.040          H  
ATOM   4558  HA  ALA B 285     -22.962  -5.841  12.478  1.00  1.100          H  
ATOM   4559 1HB  ALA B 285     -20.870  -4.813  13.253  1.00  1.520          H  
ATOM   4560 2HB  ALA B 285     -22.286  -3.959  13.923  1.00  1.520          H  
ATOM   4561 3HB  ALA B 285     -21.373  -5.103  14.925  1.00  1.520          H  
ATOM   4562  N   VAL B 286     -21.267  -7.749  12.396  1.00  0.740          N  
ATOM   4563  CA  VAL B 286     -20.570  -9.030  12.414  1.00  0.660          C  
ATOM   4564  C   VAL B 286     -19.073  -8.884  12.134  1.00  0.590          C  
ATOM   4565  O   VAL B 286     -18.664  -8.156  11.218  1.00  0.650          O  
ATOM   4566  CB  VAL B 286     -21.249 -10.004  11.415  1.00  0.960          C  
ATOM   4567  CG1 VAL B 286     -20.547 -11.365  11.413  1.00  0.960          C  
ATOM   4568  CG2 VAL B 286     -22.702 -10.178  11.783  1.00  0.960          C  
ATOM   4569  H   VAL B 286     -21.341  -7.209  11.544  1.00  0.890          H  
ATOM   4570  HA  VAL B 286     -20.674  -9.468  13.405  1.00  0.790          H  
ATOM   4571  HB  VAL B 286     -21.193  -9.589  10.424  1.00  1.150          H  
ATOM   4572 1HG1 VAL B 286     -21.040 -12.025  10.701  1.00  1.150          H  
ATOM   4573 2HG1 VAL B 286     -19.501 -11.276  11.142  1.00  1.150          H  
ATOM   4574 3HG1 VAL B 286     -20.613 -11.794  12.415  1.00  1.150          H  
ATOM   4575 1HG2 VAL B 286     -23.181 -10.849  11.073  1.00  1.150          H  
ATOM   4576 2HG2 VAL B 286     -22.779 -10.591  12.774  1.00  1.150          H  
ATOM   4577 3HG2 VAL B 286     -23.205  -9.221  11.754  1.00  1.150          H  
ATOM   4578  N   LEU B 287     -18.289  -9.538  12.998  1.00  0.550          N  
ATOM   4579  CA  LEU B 287     -16.826  -9.601  12.984  1.00  0.490          C  
ATOM   4580  C   LEU B 287     -16.405 -11.034  12.610  1.00  0.480          C  
ATOM   4581  O   LEU B 287     -17.122 -11.991  12.935  1.00  0.540          O  
ATOM   4582  CB  LEU B 287     -16.269  -9.231  14.386  1.00  0.710          C  
ATOM   4583  CG  LEU B 287     -16.358  -7.702  14.909  1.00  0.710          C  
ATOM   4584  CD1 LEU B 287     -15.715  -6.767  13.880  1.00  0.710          C  
ATOM   4585  CD2 LEU B 287     -17.852  -7.270  15.223  1.00  0.710          C  
ATOM   4586  H   LEU B 287     -18.779 -10.070  13.721  1.00  0.660          H  
ATOM   4587  HA  LEU B 287     -16.434  -8.933  12.221  1.00  0.590          H  
ATOM   4588 1HB  LEU B 287     -16.789  -9.851  15.113  1.00  0.850          H  
ATOM   4589 2HB  LEU B 287     -15.217  -9.513  14.406  1.00  0.850          H  
ATOM   4590  HG  LEU B 287     -15.775  -7.626  15.831  1.00  0.850          H  
ATOM   4591 1HD1 LEU B 287     -15.734  -5.748  14.253  1.00  0.850          H  
ATOM   4592 2HD1 LEU B 287     -14.680  -7.070  13.706  1.00  0.850          H  
ATOM   4593 3HD1 LEU B 287     -16.267  -6.808  12.944  1.00  0.850          H  
ATOM   4594 1HD2 LEU B 287     -17.862  -6.259  15.601  1.00  0.850          H  
ATOM   4595 2HD2 LEU B 287     -18.459  -7.301  14.337  1.00  0.850          H  
ATOM   4596 3HD2 LEU B 287     -18.285  -7.930  15.968  1.00  0.850          H  
ATOM   4597  N   GLU B 288     -15.224 -11.208  11.985  1.00  0.440          N  
ATOM   4598  CA  GLU B 288     -14.781 -12.568  11.638  1.00  0.460          C  
ATOM   4599  C   GLU B 288     -13.270 -12.859  11.680  1.00  0.470          C  
ATOM   4600  O   GLU B 288     -12.417 -11.975  11.527  1.00  0.510          O  
ATOM   4601  CB  GLU B 288     -15.295 -12.910  10.242  1.00  0.640          C  
ATOM   4602  CG  GLU B 288     -14.739 -12.040   9.089  1.00  0.640          C  
ATOM   4603  CD  GLU B 288     -15.383 -12.390   7.760  1.00  0.640          C  
ATOM   4604  OE1 GLU B 288     -16.558 -12.692   7.775  1.00  0.640          O  
ATOM   4605  OE2 GLU B 288     -14.754 -12.313   6.726  1.00  0.640          O  
ATOM   4606  H   GLU B 288     -14.666 -10.397  11.708  1.00  0.530          H  
ATOM   4607  HA  GLU B 288     -15.246 -13.247  12.347  1.00  0.550          H  
ATOM   4608 1HB  GLU B 288     -15.029 -13.935  10.026  1.00  0.760          H  
ATOM   4609 2HB  GLU B 288     -16.383 -12.844  10.230  1.00  0.760          H  
ATOM   4610 1HG  GLU B 288     -14.916 -10.987   9.308  1.00  0.760          H  
ATOM   4611 2HG  GLU B 288     -13.664 -12.188   9.013  1.00  0.760          H  
ATOM   4612  N   MET B 289     -12.946 -14.151  11.845  1.00  0.460          N  
ATOM   4613  CA  MET B 289     -11.554 -14.641  11.853  1.00  0.500          C  
ATOM   4614  C   MET B 289     -11.322 -15.877  11.009  1.00  0.620          C  
ATOM   4615  O   MET B 289     -12.209 -16.719  10.866  1.00  0.670          O  
ATOM   4616  CB  MET B 289     -11.129 -14.996  13.268  1.00  0.680          C  
ATOM   4617  CG  MET B 289     -11.060 -13.873  14.165  1.00  0.680          C  
ATOM   4618  SD  MET B 289     -10.673 -14.312  15.874  1.00  0.680          S  
ATOM   4619  CE  MET B 289      -9.004 -14.666  15.755  1.00  0.680          C  
ATOM   4620  H   MET B 289     -13.725 -14.808  11.980  1.00  0.550          H  
ATOM   4621  HA  MET B 289     -10.907 -13.850  11.471  1.00  0.600          H  
ATOM   4622 1HB  MET B 289     -11.819 -15.698  13.691  1.00  0.820          H  
ATOM   4623 2HB  MET B 289     -10.158 -15.482  13.228  1.00  0.820          H  
ATOM   4624 1HG  MET B 289     -10.271 -13.232  13.784  1.00  0.820          H  
ATOM   4625 2HG  MET B 289     -11.955 -13.331  14.128  1.00  0.820          H  
ATOM   4626 1HE  MET B 289      -8.614 -14.917  16.736  1.00  0.820          H  
ATOM   4627 2HE  MET B 289      -8.836 -15.500  15.082  1.00  0.820          H  
ATOM   4628 3HE  MET B 289      -8.522 -13.785  15.371  1.00  0.820          H  
ATOM   4629  N   SER B 290     -10.109 -16.021  10.466  1.00  0.670          N  
ATOM   4630  CA  SER B 290      -9.773 -17.279   9.807  1.00  0.750          C  
ATOM   4631  C   SER B 290      -9.788 -18.339  10.841  1.00  0.760          C  
ATOM   4632  O   SER B 290      -9.169 -18.162  11.902  1.00  0.770          O  
ATOM   4633  CB  SER B 290      -8.411 -17.274   9.164  1.00  1.020          C  
ATOM   4634  OG  SER B 290      -8.083 -18.585   8.755  1.00  1.020          O  
ATOM   4635  H   SER B 290      -9.406 -15.297  10.563  1.00  0.800          H  
ATOM   4636  HA  SER B 290     -10.529 -17.517   9.053  1.00  0.900          H  
ATOM   4637 1HB  SER B 290      -8.401 -16.609   8.305  1.00  1.220          H  
ATOM   4638 2HB  SER B 290      -7.676 -16.915   9.873  1.00  1.220          H  
ATOM   4639  HG  SER B 290      -7.271 -18.506   8.236  1.00  1.220          H  
ATOM   4640  N   THR B 291     -10.363 -19.482  10.516  1.00  0.790          N  
ATOM   4641  CA  THR B 291     -10.435 -20.534  11.504  1.00  0.840          C  
ATOM   4642  C   THR B 291      -9.094 -21.180  11.769  1.00  0.920          C  
ATOM   4643  O   THR B 291      -8.939 -21.892  12.746  1.00  1.050          O  
ATOM   4644  CB  THR B 291     -11.446 -21.619  11.101  1.00  1.160          C  
ATOM   4645  OG1 THR B 291     -11.044 -22.223   9.862  1.00  1.160          O  
ATOM   4646  CG2 THR B 291     -12.817 -20.985  10.939  1.00  1.160          C  
ATOM   4647  H   THR B 291     -10.811 -19.587   9.596  1.00  0.950          H  
ATOM   4648  HA  THR B 291     -10.772 -20.081  12.428  1.00  1.010          H  
ATOM   4649  HB  THR B 291     -11.496 -22.379  11.870  1.00  1.390          H  
ATOM   4650  HG1 THR B 291     -10.280 -22.784  10.008  1.00  1.390          H  
ATOM   4651 1HG2 THR B 291     -13.545 -21.740  10.658  1.00  1.390          H  
ATOM   4652 2HG2 THR B 291     -13.115 -20.533  11.867  1.00  1.390          H  
ATOM   4653 3HG2 THR B 291     -12.771 -20.233  10.178  1.00  1.390          H  
ATOM   4654  N   THR B 292      -8.101 -20.934  10.929  1.00  0.930          N  
ATOM   4655  CA  THR B 292      -6.817 -21.559  11.165  1.00  1.040          C  
ATOM   4656  C   THR B 292      -5.934 -20.721  12.083  1.00  0.890          C  
ATOM   4657  O   THR B 292      -5.067 -21.259  12.791  1.00  1.000          O  
ATOM   4658  CB  THR B 292      -6.078 -21.785   9.833  1.00  1.410          C  
ATOM   4659  OG1 THR B 292      -5.856 -20.523   9.181  1.00  1.410          O  
ATOM   4660  CG2 THR B 292      -6.901 -22.684   8.937  1.00  1.410          C  
ATOM   4661  H   THR B 292      -8.237 -20.308  10.132  1.00  1.120          H  
ATOM   4662  HA  THR B 292      -6.980 -22.526  11.635  1.00  1.250          H  
ATOM   4663  HB  THR B 292      -5.128 -22.238  10.031  1.00  1.690          H  
ATOM   4664  HG1 THR B 292      -5.212 -20.648   8.473  1.00  1.690          H  
ATOM   4665 1HG2 THR B 292      -6.370 -22.844   7.999  1.00  1.690          H  
ATOM   4666 2HG2 THR B 292      -7.058 -23.639   9.435  1.00  1.690          H  
ATOM   4667 3HG2 THR B 292      -7.864 -22.218   8.733  1.00  1.690          H  
ATOM   4668  N   SER B 293      -6.241 -19.421  12.217  1.00  0.750          N  
ATOM   4669  CA  SER B 293      -5.383 -18.499  12.957  1.00  0.670          C  
ATOM   4670  C   SER B 293      -5.202 -18.842  14.428  1.00  0.640          C  
ATOM   4671  O   SER B 293      -4.170 -18.490  15.033  1.00  0.790          O  
ATOM   4672  CB  SER B 293      -5.967 -17.107  12.867  1.00  0.970          C  
ATOM   4673  OG  SER B 293      -7.193 -17.029  13.563  1.00  0.970          O  
ATOM   4674  H   SER B 293      -7.052 -19.028  11.741  1.00  0.900          H  
ATOM   4675  HA  SER B 293      -4.403 -18.503  12.481  1.00  0.800          H  
ATOM   4676 1HB  SER B 293      -5.257 -16.396  13.285  1.00  1.160          H  
ATOM   4677 2HB  SER B 293      -6.121 -16.842  11.827  1.00  1.160          H  
ATOM   4678  HG  SER B 293      -7.881 -17.424  12.975  1.00  1.160          H  
ATOM   4679  N   LEU B 294      -6.200 -19.515  14.999  1.00  0.890          N  
ATOM   4680  CA  LEU B 294      -6.170 -19.915  16.381  1.00  1.160          C  
ATOM   4681  C   LEU B 294      -6.427 -21.424  16.555  1.00  1.560          C  
ATOM   4682  O   LEU B 294      -6.681 -21.878  17.668  1.00  2.050          O  
ATOM   4683  CB  LEU B 294      -7.172 -19.014  17.098  1.00  1.520          C  
ATOM   4684  CG  LEU B 294      -7.348 -19.072  18.590  1.00  1.520          C  
ATOM   4685  CD1 LEU B 294      -6.072 -18.772  19.277  1.00  1.520          C  
ATOM   4686  CD2 LEU B 294      -8.296 -18.029  18.920  1.00  1.520          C  
ATOM   4687  H   LEU B 294      -7.022 -19.733  14.449  1.00  1.070          H  
ATOM   4688  HA  LEU B 294      -5.176 -19.704  16.761  1.00  1.390          H  
ATOM   4689 1HB  LEU B 294      -6.941 -17.980  16.827  1.00  1.820          H  
ATOM   4690 2HB  LEU B 294      -8.125 -19.247  16.689  1.00  1.820          H  
ATOM   4691  HG  LEU B 294      -7.725 -20.046  18.911  1.00  1.820          H  
ATOM   4692 1HD1 LEU B 294      -6.207 -18.758  20.352  1.00  1.820          H  
ATOM   4693 2HD1 LEU B 294      -5.375 -19.544  19.018  1.00  1.820          H  
ATOM   4694 3HD1 LEU B 294      -5.701 -17.800  18.956  1.00  1.820          H  
ATOM   4695 1HD2 LEU B 294      -8.468 -17.988  19.988  1.00  1.820          H  
ATOM   4696 2HD2 LEU B 294      -7.883 -17.092  18.579  1.00  1.820          H  
ATOM   4697 3HD2 LEU B 294      -9.216 -18.214  18.419  1.00  1.820          H  
ATOM   4698  N   ILE B 295      -6.367 -22.192  15.451  1.00  1.660          N  
ATOM   4699  CA  ILE B 295      -6.590 -23.654  15.467  1.00  2.160          C  
ATOM   4700  C   ILE B 295      -5.336 -24.444  15.175  1.00  2.060          C  
ATOM   4701  O   ILE B 295      -5.144 -25.516  15.739  1.00  2.600          O  
ATOM   4702  CB  ILE B 295      -7.798 -24.166  14.654  1.00  2.820          C  
ATOM   4703  CG1 ILE B 295      -9.098 -23.628  15.351  1.00  2.820          C  
ATOM   4704  CG2 ILE B 295      -7.786 -25.710  14.539  1.00  2.820          C  
ATOM   4705  CD1 ILE B 295     -10.418 -23.916  14.651  1.00  2.820          C  
ATOM   4706  H   ILE B 295      -6.102 -21.746  14.572  1.00  1.990          H  
ATOM   4707  HA  ILE B 295      -6.861 -23.911  16.490  1.00  2.590          H  
ATOM   4708  HB  ILE B 295      -7.757 -23.752  13.662  1.00  3.390          H  
ATOM   4709 1HG1 ILE B 295      -9.148 -24.041  16.359  1.00  3.390          H  
ATOM   4710 2HG1 ILE B 295      -9.002 -22.549  15.430  1.00  3.390          H  
ATOM   4711 1HG2 ILE B 295      -8.638 -26.044  13.962  1.00  3.390          H  
ATOM   4712 2HG2 ILE B 295      -6.883 -26.050  14.035  1.00  3.390          H  
ATOM   4713 3HG2 ILE B 295      -7.829 -26.149  15.538  1.00  3.390          H  
ATOM   4714 1HD1 ILE B 295     -11.225 -23.481  15.236  1.00  3.390          H  
ATOM   4715 2HD1 ILE B 295     -10.426 -23.497  13.664  1.00  3.390          H  
ATOM   4716 3HD1 ILE B 295     -10.576 -24.985  14.581  1.00  3.390          H  
ATOM   4717  N   GLN B 296      -4.472 -23.945  14.277  1.00  1.660          N  
ATOM   4718  CA  GLN B 296      -3.227 -24.662  13.958  1.00  1.720          C  
ATOM   4719  C   GLN B 296      -2.212 -24.446  15.104  1.00  1.780          C  
ATOM   4720  O   GLN B 296      -1.102 -24.979  15.113  1.00  2.000          O  
ATOM   4721  CB  GLN B 296      -2.673 -24.184  12.618  1.00  2.380          C  
ATOM   4722  CG  GLN B 296      -3.566 -24.548  11.435  1.00  2.380          C  
ATOM   4723  CD  GLN B 296      -3.036 -24.040  10.108  1.00  2.380          C  
ATOM   4724  OE1 GLN B 296      -2.463 -22.948  10.020  1.00  2.380          O  
ATOM   4725  NE2 GLN B 296      -3.229 -24.832   9.064  1.00  2.380          N  
ATOM   4726  H   GLN B 296      -4.674 -23.064  13.795  1.00  1.990          H  
ATOM   4727  HA  GLN B 296      -3.440 -25.727  13.891  1.00  2.060          H  
ATOM   4728 1HB  GLN B 296      -2.567 -23.098  12.641  1.00  2.860          H  
ATOM   4729 2HB  GLN B 296      -1.685 -24.611  12.454  1.00  2.860          H  
ATOM   4730 1HG  GLN B 296      -3.646 -25.630  11.378  1.00  2.860          H  
ATOM   4731 2HG  GLN B 296      -4.553 -24.112  11.599  1.00  2.860          H  
ATOM   4732 1HE2 GLN B 296      -2.904 -24.557   8.159  1.00  2.860          H  
ATOM   4733 2HE2 GLN B 296      -3.697 -25.711   9.177  1.00  2.860          H  
ATOM   4734  N   ALA B 297      -2.653 -23.630  16.045  1.00  1.810          N  
ATOM   4735  CA  ALA B 297      -2.064 -23.212  17.292  1.00  2.130          C  
ATOM   4736  C   ALA B 297      -2.179 -24.291  18.347  1.00  1.920          C  
ATOM   4737  O   ALA B 297      -2.993 -25.206  18.243  1.00  2.210          O  
ATOM   4738  CB  ALA B 297      -2.797 -21.996  17.803  1.00  2.850          C  
ATOM   4739  H   ALA B 297      -3.568 -23.266  15.858  1.00  2.170          H  
ATOM   4740  HA  ALA B 297      -1.010 -22.993  17.125  1.00  2.560          H  
ATOM   4741 1HB  ALA B 297      -2.352 -21.692  18.738  1.00  3.420          H  
ATOM   4742 2HB  ALA B 297      -2.723 -21.206  17.069  1.00  3.420          H  
ATOM   4743 3HB  ALA B 297      -3.844 -22.251  17.969  1.00  3.420          H  
ATOM   4744  N   ASN B 298      -1.380 -24.191  19.391  1.00  1.860          N  
ATOM   4745  CA  ASN B 298      -1.588 -25.097  20.495  1.00  1.930          C  
ATOM   4746  C   ASN B 298      -2.935 -24.763  21.129  1.00  1.370          C  
ATOM   4747  O   ASN B 298      -3.387 -23.618  21.072  1.00  1.370          O  
ATOM   4748  CB  ASN B 298      -0.430 -25.021  21.459  1.00  2.670          C  
ATOM   4749  CG  ASN B 298      -0.168 -23.634  21.949  1.00  2.670          C  
ATOM   4750  OD1 ASN B 298       0.135 -22.749  21.122  1.00  2.670          O  
ATOM   4751  ND2 ASN B 298      -0.240 -23.434  23.243  1.00  2.670          N  
ATOM   4752  H   ASN B 298      -0.674 -23.464  19.456  1.00  2.230          H  
ATOM   4753  HA  ASN B 298      -1.653 -26.117  20.112  1.00  2.320          H  
ATOM   4754 1HB  ASN B 298      -0.643 -25.656  22.320  1.00  3.210          H  
ATOM   4755 2HB  ASN B 298       0.470 -25.404  20.982  1.00  3.210          H  
ATOM   4756 1HD2 ASN B 298      -0.027 -22.518  23.651  1.00  3.210          H  
ATOM   4757 2HD2 ASN B 298      -0.483 -24.184  23.854  1.00  3.210          H  
ATOM   4758  N   ASN B 299      -3.579 -25.756  21.727  1.00  1.240          N  
ATOM   4759  CA  ASN B 299      -4.878 -25.546  22.356  1.00  1.150          C  
ATOM   4760  C   ASN B 299      -4.813 -24.438  23.391  1.00  1.030          C  
ATOM   4761  O   ASN B 299      -3.854 -24.379  24.161  1.00  1.630          O  
ATOM   4762  CB  ASN B 299      -5.356 -26.825  23.014  1.00  1.650          C  
ATOM   4763  CG  ASN B 299      -5.710 -27.907  22.030  1.00  1.650          C  
ATOM   4764  OD1 ASN B 299      -6.116 -27.649  20.891  1.00  1.650          O  
ATOM   4765  ND2 ASN B 299      -5.554 -29.131  22.453  1.00  1.650          N  
ATOM   4766  H   ASN B 299      -3.163 -26.676  21.731  1.00  1.490          H  
ATOM   4767  HA  ASN B 299      -5.592 -25.240  21.590  1.00  1.380          H  
ATOM   4768 1HB  ASN B 299      -4.579 -27.197  23.682  1.00  1.980          H  
ATOM   4769 2HB  ASN B 299      -6.232 -26.603  23.626  1.00  1.980          H  
ATOM   4770 1HD2 ASN B 299      -5.767 -29.900  21.849  1.00  1.980          H  
ATOM   4771 2HD2 ASN B 299      -5.221 -29.302  23.380  1.00  1.980          H  
ATOM   4772  N   ALA B 300      -5.867 -23.605  23.444  1.00  1.370          N  
ATOM   4773  CA  ALA B 300      -5.997 -22.490  24.375  1.00  1.490          C  
ATOM   4774  C   ALA B 300      -4.910 -21.433  24.211  1.00  1.100          C  
ATOM   4775  O   ALA B 300      -4.461 -20.857  25.201  1.00  1.150          O  
ATOM   4776  CB  ALA B 300      -5.985 -22.990  25.811  1.00  2.040          C  
ATOM   4777  H   ALA B 300      -6.649 -23.717  22.793  1.00  1.640          H  
ATOM   4778  HA  ALA B 300      -6.958 -22.028  24.198  1.00  1.790          H  
ATOM   4779 1HB  ALA B 300      -6.137 -22.153  26.487  1.00  2.450          H  
ATOM   4780 2HB  ALA B 300      -6.789 -23.709  25.943  1.00  2.450          H  
ATOM   4781 3HB  ALA B 300      -5.038 -23.461  26.043  1.00  2.450          H  
ATOM   4782  N   LYS B 301      -4.492 -21.135  22.970  1.00  0.930          N  
ATOM   4783  CA  LYS B 301      -3.489 -20.087  22.797  1.00  0.920          C  
ATOM   4784  C   LYS B 301      -4.010 -18.813  23.457  1.00  0.670          C  
ATOM   4785  O   LYS B 301      -5.044 -18.261  23.047  1.00  0.690          O  
ATOM   4786  CB  LYS B 301      -3.140 -19.896  21.306  1.00  1.290          C  
ATOM   4787  CG  LYS B 301      -2.083 -18.794  20.993  1.00  1.290          C  
ATOM   4788  CD  LYS B 301      -1.535 -18.805  19.501  1.00  1.290          C  
ATOM   4789  CE  LYS B 301      -2.607 -18.483  18.425  1.00  1.290          C  
ATOM   4790  NZ  LYS B 301      -2.012 -18.266  17.025  1.00  1.290          N  
ATOM   4791  H   LYS B 301      -4.852 -21.648  22.173  1.00  1.120          H  
ATOM   4792  HA  LYS B 301      -2.582 -20.393  23.312  1.00  1.100          H  
ATOM   4793 1HB  LYS B 301      -2.762 -20.844  20.916  1.00  1.550          H  
ATOM   4794 2HB  LYS B 301      -4.021 -19.668  20.781  1.00  1.550          H  
ATOM   4795 1HG  LYS B 301      -2.496 -17.808  21.222  1.00  1.550          H  
ATOM   4796 2HG  LYS B 301      -1.249 -18.969  21.642  1.00  1.550          H  
ATOM   4797 1HD  LYS B 301      -0.712 -18.103  19.410  1.00  1.550          H  
ATOM   4798 2HD  LYS B 301      -1.132 -19.791  19.298  1.00  1.550          H  
ATOM   4799 1HE  LYS B 301      -3.262 -19.319  18.375  1.00  1.550          H  
ATOM   4800 2HE  LYS B 301      -3.181 -17.602  18.709  1.00  1.550          H  
ATOM   4801 1HZ  LYS B 301      -2.789 -18.119  16.325  1.00  1.550          H  
ATOM   4802 2HZ  LYS B 301      -1.403 -17.462  17.043  1.00  1.550          H  
ATOM   4803 3HZ  LYS B 301      -1.460 -19.046  16.695  1.00  1.550          H  
ATOM   4804  N   ARG B 302      -3.229 -18.312  24.418  1.00  0.610          N  
ATOM   4805  CA  ARG B 302      -3.559 -17.146  25.235  1.00  0.500          C  
ATOM   4806  C   ARG B 302      -3.301 -15.798  24.581  1.00  0.370          C  
ATOM   4807  O   ARG B 302      -2.151 -15.317  24.498  1.00  0.430          O  
ATOM   4808  CB  ARG B 302      -2.784 -17.236  26.527  1.00  0.740          C  
ATOM   4809  CG  ARG B 302      -3.217 -18.358  27.436  1.00  0.740          C  
ATOM   4810  CD  ARG B 302      -2.478 -18.334  28.718  1.00  0.740          C  
ATOM   4811  NE  ARG B 302      -1.050 -18.575  28.526  1.00  0.740          N  
ATOM   4812  CZ  ARG B 302      -0.456 -19.777  28.431  1.00  0.740          C  
ATOM   4813  NH1 ARG B 302      -1.141 -20.910  28.497  1.00  0.740          N  
ATOM   4814  NH2 ARG B 302       0.843 -19.778  28.263  1.00  0.740          N  
ATOM   4815  H   ARG B 302      -2.381 -18.853  24.646  1.00  0.730          H  
ATOM   4816  HA  ARG B 302      -4.622 -17.204  25.470  1.00  0.600          H  
ATOM   4817 1HB  ARG B 302      -1.741 -17.428  26.282  1.00  0.890          H  
ATOM   4818 2HB  ARG B 302      -2.808 -16.326  27.048  1.00  0.890          H  
ATOM   4819 1HG  ARG B 302      -4.281 -18.256  27.646  1.00  0.890          H  
ATOM   4820 2HG  ARG B 302      -3.038 -19.313  26.936  1.00  0.890          H  
ATOM   4821 1HD  ARG B 302      -2.596 -17.352  29.176  1.00  0.890          H  
ATOM   4822 2HD  ARG B 302      -2.876 -19.091  29.386  1.00  0.890          H  
ATOM   4823  HE  ARG B 302      -0.416 -17.762  28.433  1.00  0.890          H  
ATOM   4824 1HH1 ARG B 302      -2.148 -20.896  28.591  1.00  0.890          H  
ATOM   4825 2HH1 ARG B 302      -0.661 -21.793  28.410  1.00  0.890          H  
ATOM   4826 1HH2 ARG B 302       1.310 -18.857  28.204  1.00  0.890          H  
ATOM   4827 2HH2 ARG B 302       1.355 -20.642  28.169  1.00  0.890          H  
ATOM   4828  N   CYS B 303      -4.400 -15.165  24.165  1.00  0.370          N  
ATOM   4829  CA  CYS B 303      -4.318 -13.924  23.432  1.00  0.320          C  
ATOM   4830  C   CYS B 303      -4.564 -12.650  24.262  1.00  0.260          C  
ATOM   4831  O   CYS B 303      -5.332 -12.627  25.250  1.00  0.270          O  
ATOM   4832  CB  CYS B 303      -5.317 -13.962  22.273  1.00  0.470          C  
ATOM   4833  SG  CYS B 303      -5.018 -15.281  21.035  1.00  0.470          S  
ATOM   4834  H   CYS B 303      -5.320 -15.602  24.306  1.00  0.440          H  
ATOM   4835  HA  CYS B 303      -3.326 -13.870  23.009  1.00  0.380          H  
ATOM   4836 1HB  CYS B 303      -6.314 -14.099  22.672  1.00  0.560          H  
ATOM   4837 2HB  CYS B 303      -5.292 -13.021  21.761  1.00  0.560          H  
ATOM   4838  HG  CYS B 303      -5.068 -16.303  21.922  1.00  0.560          H  
ATOM   4839  N   VAL B 304      -3.915 -11.581  23.799  1.00  0.240          N  
ATOM   4840  CA  VAL B 304      -4.109 -10.239  24.320  1.00  0.220          C  
ATOM   4841  C   VAL B 304      -4.736  -9.416  23.201  1.00  0.210          C  
ATOM   4842  O   VAL B 304      -4.155  -9.296  22.121  1.00  0.240          O  
ATOM   4843  CB  VAL B 304      -2.765  -9.615  24.740  1.00  0.320          C  
ATOM   4844  CG1 VAL B 304      -2.986  -8.181  25.301  1.00  0.320          C  
ATOM   4845  CG2 VAL B 304      -2.058 -10.557  25.751  1.00  0.320          C  
ATOM   4846  H   VAL B 304      -3.233 -11.742  23.049  1.00  0.290          H  
ATOM   4847  HA  VAL B 304      -4.783 -10.271  25.171  1.00  0.260          H  
ATOM   4848  HB  VAL B 304      -2.152  -9.510  23.869  1.00  0.380          H  
ATOM   4849 1HG1 VAL B 304      -2.027  -7.740  25.566  1.00  0.380          H  
ATOM   4850 2HG1 VAL B 304      -3.469  -7.551  24.550  1.00  0.380          H  
ATOM   4851 3HG1 VAL B 304      -3.622  -8.231  26.187  1.00  0.380          H  
ATOM   4852 1HG2 VAL B 304      -1.097 -10.142  26.027  1.00  0.380          H  
ATOM   4853 2HG2 VAL B 304      -2.677 -10.672  26.638  1.00  0.380          H  
ATOM   4854 3HG2 VAL B 304      -1.900 -11.537  25.292  1.00  0.380          H  
ATOM   4855  N   ILE B 305      -5.912  -8.853  23.445  1.00  0.210          N  
ATOM   4856  CA  ILE B 305      -6.595  -8.108  22.401  1.00  0.220          C  
ATOM   4857  C   ILE B 305      -6.056  -6.684  22.410  1.00  0.230          C  
ATOM   4858  O   ILE B 305      -6.037  -6.038  23.446  1.00  0.290          O  
ATOM   4859  CB  ILE B 305      -8.133  -8.117  22.610  1.00  0.300          C  
ATOM   4860  CG1 ILE B 305      -8.687  -9.566  22.629  1.00  0.300          C  
ATOM   4861  CG2 ILE B 305      -8.772  -7.343  21.392  1.00  0.300          C  
ATOM   4862  CD1 ILE B 305     -10.126  -9.686  23.134  1.00  0.300          C  
ATOM   4863  H   ILE B 305      -6.338  -8.971  24.362  1.00  0.250          H  
ATOM   4864  HA  ILE B 305      -6.360  -8.534  21.450  1.00  0.260          H  
ATOM   4865  HB  ILE B 305      -8.386  -7.675  23.548  1.00  0.360          H  
ATOM   4866 1HG1 ILE B 305      -8.666  -9.954  21.652  1.00  0.360          H  
ATOM   4867 2HG1 ILE B 305      -8.048 -10.182  23.267  1.00  0.360          H  
ATOM   4868 1HG2 ILE B 305      -9.843  -7.329  21.467  1.00  0.360          H  
ATOM   4869 2HG2 ILE B 305      -8.414  -6.318  21.355  1.00  0.360          H  
ATOM   4870 3HG2 ILE B 305      -8.489  -7.848  20.466  1.00  0.360          H  
ATOM   4871 1HD1 ILE B 305     -10.429 -10.734  23.114  1.00  0.360          H  
ATOM   4872 2HD1 ILE B 305     -10.180  -9.317  24.161  1.00  0.360          H  
ATOM   4873 3HD1 ILE B 305     -10.805  -9.114  22.514  1.00  0.360          H  
ATOM   4874  N   VAL B 306      -5.583  -6.198  21.277  1.00  0.220          N  
ATOM   4875  CA  VAL B 306      -4.995  -4.865  21.235  1.00  0.220          C  
ATOM   4876  C   VAL B 306      -5.684  -3.896  20.291  1.00  0.220          C  
ATOM   4877  O   VAL B 306      -5.828  -4.151  19.098  1.00  0.230          O  
ATOM   4878  CB  VAL B 306      -3.505  -4.981  20.873  1.00  0.310          C  
ATOM   4879  CG1 VAL B 306      -2.837  -3.599  20.755  1.00  0.310          C  
ATOM   4880  CG2 VAL B 306      -2.821  -5.767  21.944  1.00  0.310          C  
ATOM   4881  H   VAL B 306      -5.620  -6.788  20.447  1.00  0.260          H  
ATOM   4882  HA  VAL B 306      -5.055  -4.441  22.233  1.00  0.260          H  
ATOM   4883  HB  VAL B 306      -3.409  -5.489  19.915  1.00  0.370          H  
ATOM   4884 1HG1 VAL B 306      -1.783  -3.727  20.505  1.00  0.370          H  
ATOM   4885 2HG1 VAL B 306      -3.319  -3.017  19.972  1.00  0.370          H  
ATOM   4886 3HG1 VAL B 306      -2.923  -3.068  21.708  1.00  0.370          H  
ATOM   4887 1HG2 VAL B 306      -1.802  -5.851  21.674  1.00  0.370          H  
ATOM   4888 2HG2 VAL B 306      -2.916  -5.247  22.895  1.00  0.370          H  
ATOM   4889 3HG2 VAL B 306      -3.259  -6.755  22.028  1.00  0.370          H  
ATOM   4890  N   ASP B 307      -6.064  -2.748  20.840  1.00  0.230          N  
ATOM   4891  CA  ASP B 307      -6.734  -1.716  20.048  1.00  0.260          C  
ATOM   4892  C   ASP B 307      -6.426  -0.331  20.619  1.00  0.260          C  
ATOM   4893  O   ASP B 307      -5.712  -0.224  21.610  1.00  0.260          O  
ATOM   4894  CB  ASP B 307      -8.242  -1.991  20.020  1.00  0.350          C  
ATOM   4895  CG  ASP B 307      -8.936  -1.446  18.812  1.00  0.350          C  
ATOM   4896  OD1 ASP B 307      -8.361  -0.596  18.174  1.00  0.350          O  
ATOM   4897  OD2 ASP B 307     -10.030  -1.876  18.529  1.00  0.350          O  
ATOM   4898  H   ASP B 307      -5.875  -2.622  21.844  1.00  0.280          H  
ATOM   4899  HA  ASP B 307      -6.352  -1.756  19.031  1.00  0.310          H  
ATOM   4900 1HB  ASP B 307      -8.417  -3.066  20.064  1.00  0.420          H  
ATOM   4901 2HB  ASP B 307      -8.691  -1.542  20.894  1.00  0.420          H  
ATOM   4902  N   ASP B 308      -6.950   0.733  20.016  1.00  0.310          N  
ATOM   4903  CA  ASP B 308      -6.668   2.058  20.569  1.00  0.310          C  
ATOM   4904  C   ASP B 308      -7.671   2.553  21.619  1.00  0.300          C  
ATOM   4905  O   ASP B 308      -7.248   2.839  22.745  1.00  0.290          O  
ATOM   4906  CB  ASP B 308      -6.462   3.097  19.475  1.00  0.430          C  
ATOM   4907  CG  ASP B 308      -7.588   3.290  18.499  1.00  0.430          C  
ATOM   4908  OD1 ASP B 308      -8.688   2.788  18.678  1.00  0.430          O  
ATOM   4909  OD2 ASP B 308      -7.329   3.938  17.529  1.00  0.430          O  
ATOM   4910  H   ASP B 308      -7.530   0.594  19.180  1.00  0.370          H  
ATOM   4911  HA  ASP B 308      -5.704   1.994  21.068  1.00  0.370          H  
ATOM   4912 1HB  ASP B 308      -6.275   4.056  19.959  1.00  0.520          H  
ATOM   4913 2HB  ASP B 308      -5.568   2.841  18.910  1.00  0.520          H  
ATOM   4914  N   VAL B 309      -8.973   2.620  21.294  1.00  0.340          N  
ATOM   4915  CA  VAL B 309      -9.934   3.155  22.279  1.00  0.350          C  
ATOM   4916  C   VAL B 309     -11.033   2.189  22.766  1.00  0.360          C  
ATOM   4917  O   VAL B 309     -11.828   1.628  22.001  1.00  0.380          O  
ATOM   4918  CB  VAL B 309     -10.584   4.482  21.748  1.00  0.490          C  
ATOM   4919  CG1 VAL B 309     -11.303   4.280  20.425  1.00  0.490          C  
ATOM   4920  CG2 VAL B 309     -11.581   5.070  22.794  1.00  0.490          C  
ATOM   4921  H   VAL B 309      -9.225   2.368  20.333  1.00  0.410          H  
ATOM   4922  HA  VAL B 309      -9.359   3.434  23.149  1.00  0.420          H  
ATOM   4923  HB  VAL B 309      -9.785   5.192  21.569  1.00  0.580          H  
ATOM   4924 1HG1 VAL B 309     -11.702   5.234  20.086  1.00  0.580          H  
ATOM   4925 2HG1 VAL B 309     -10.603   3.901  19.687  1.00  0.580          H  
ATOM   4926 3HG1 VAL B 309     -12.120   3.575  20.539  1.00  0.580          H  
ATOM   4927 1HG2 VAL B 309     -11.985   6.011  22.421  1.00  0.580          H  
ATOM   4928 2HG2 VAL B 309     -12.393   4.387  22.964  1.00  0.580          H  
ATOM   4929 3HG2 VAL B 309     -11.080   5.248  23.731  1.00  0.580          H  
ATOM   4930  N   LEU B 310     -11.164   2.131  24.089  1.00  0.360          N  
ATOM   4931  CA  LEU B 310     -12.154   1.321  24.785  1.00  0.370          C  
ATOM   4932  C   LEU B 310     -13.411   2.111  25.022  1.00  0.380          C  
ATOM   4933  O   LEU B 310     -13.749   2.481  26.157  1.00  0.390          O  
ATOM   4934  CB  LEU B 310     -11.610   0.784  26.115  1.00  0.510          C  
ATOM   4935  CG  LEU B 310     -12.565  -0.144  26.980  1.00  0.510          C  
ATOM   4936  CD1 LEU B 310     -13.079  -1.307  26.191  1.00  0.510          C  
ATOM   4937  CD2 LEU B 310     -11.803  -0.656  28.179  1.00  0.510          C  
ATOM   4938  H   LEU B 310     -10.503   2.672  24.643  1.00  0.430          H  
ATOM   4939  HA  LEU B 310     -12.392   0.474  24.144  1.00  0.440          H  
ATOM   4940 1HB  LEU B 310     -10.707   0.248  25.904  1.00  0.620          H  
ATOM   4941 2HB  LEU B 310     -11.347   1.623  26.728  1.00  0.620          H  
ATOM   4942  HG  LEU B 310     -13.412   0.425  27.331  1.00  0.620          H  
ATOM   4943 1HD1 LEU B 310     -13.689  -1.884  26.856  1.00  0.620          H  
ATOM   4944 2HD1 LEU B 310     -13.671  -0.960  25.353  1.00  0.620          H  
ATOM   4945 3HD1 LEU B 310     -12.305  -1.914  25.832  1.00  0.620          H  
ATOM   4946 1HD2 LEU B 310     -12.445  -1.272  28.768  1.00  0.620          H  
ATOM   4947 2HD2 LEU B 310     -10.962  -1.241  27.861  1.00  0.620          H  
ATOM   4948 3HD2 LEU B 310     -11.458   0.185  28.779  1.00  0.620          H  
ATOM   4949  N   ALA B 311     -14.076   2.401  23.915  1.00  0.400          N  
ATOM   4950  CA  ALA B 311     -15.293   3.177  23.965  1.00  0.420          C  
ATOM   4951  C   ALA B 311     -16.479   2.312  24.367  1.00  0.460          C  
ATOM   4952  O   ALA B 311     -17.055   2.492  25.431  1.00  0.500          O  
ATOM   4953  CB  ALA B 311     -15.551   3.816  22.608  1.00  0.580          C  
ATOM   4954  H   ALA B 311     -13.656   2.068  23.039  1.00  0.480          H  
ATOM   4955  HA  ALA B 311     -15.173   3.951  24.718  1.00  0.500          H  
ATOM   4956 1HB  ALA B 311     -16.460   4.412  22.654  1.00  0.700          H  
ATOM   4957 2HB  ALA B 311     -14.713   4.453  22.338  1.00  0.700          H  
ATOM   4958 3HB  ALA B 311     -15.667   3.045  21.853  1.00  0.700          H  
ATOM   4959  N   THR B 312     -16.779   1.287  23.577  1.00  0.470          N  
ATOM   4960  CA  THR B 312     -17.943   0.465  23.887  1.00  0.530          C  
ATOM   4961  C   THR B 312     -17.596  -0.985  24.160  1.00  0.460          C  
ATOM   4962  O   THR B 312     -18.426  -1.725  24.686  1.00  0.460          O  
ATOM   4963  CB  THR B 312     -18.939   0.481  22.716  1.00  0.720          C  
ATOM   4964  OG1 THR B 312     -18.326  -0.132  21.550  1.00  0.720          O  
ATOM   4965  CG2 THR B 312     -19.317   1.941  22.389  1.00  0.720          C  
ATOM   4966  H   THR B 312     -16.269   1.134  22.722  1.00  0.560          H  
ATOM   4967  HA  THR B 312     -18.431   0.866  24.775  1.00  0.640          H  
ATOM   4968  HB  THR B 312     -19.834  -0.080  22.990  1.00  0.860          H  
ATOM   4969  HG1 THR B 312     -18.998  -0.191  20.851  1.00  0.860          H  
ATOM   4970 1HG2 THR B 312     -20.025   1.959  21.560  1.00  0.860          H  
ATOM   4971 2HG2 THR B 312     -19.773   2.398  23.267  1.00  0.860          H  
ATOM   4972 3HG2 THR B 312     -18.432   2.504  22.110  1.00  0.860          H  
ATOM   4973  N   ALA B 313     -16.382  -1.392  23.767  1.00  0.400          N  
ATOM   4974  CA  ALA B 313     -15.892  -2.770  23.824  1.00  0.350          C  
ATOM   4975  C   ALA B 313     -16.704  -3.724  22.970  1.00  0.350          C  
ATOM   4976  O   ALA B 313     -16.609  -4.933  23.160  1.00  0.320          O  
ATOM   4977  CB  ALA B 313     -15.939  -3.307  25.235  1.00  0.510          C  
ATOM   4978  H   ALA B 313     -15.766  -0.704  23.368  1.00  0.480          H  
ATOM   4979  HA  ALA B 313     -14.863  -2.770  23.467  1.00  0.420          H  
ATOM   4980 1HB  ALA B 313     -15.552  -4.299  25.249  1.00  0.610          H  
ATOM   4981 2HB  ALA B 313     -15.375  -2.706  25.863  1.00  0.610          H  
ATOM   4982 3HB  ALA B 313     -16.947  -3.327  25.597  1.00  0.610          H  
ATOM   4983  N   GLY B 314     -17.482  -3.215  22.022  1.00  0.390          N  
ATOM   4984  CA  GLY B 314     -18.292  -4.086  21.194  1.00  0.400          C  
ATOM   4985  C   GLY B 314     -17.498  -5.053  20.337  1.00  0.380          C  
ATOM   4986  O   GLY B 314     -17.686  -6.273  20.406  1.00  0.370          O  
ATOM   4987  H   GLY B 314     -17.546  -2.204  21.902  1.00  0.470          H  
ATOM   4988 1HA  GLY B 314     -18.917  -4.667  21.863  1.00  0.480          H  
ATOM   4989 2HA  GLY B 314     -18.947  -3.481  20.583  1.00  0.480          H  
ATOM   4990  N   THR B 315     -16.581  -4.507  19.546  1.00  0.390          N  
ATOM   4991  CA  THR B 315     -15.747  -5.320  18.688  1.00  0.390          C  
ATOM   4992  C   THR B 315     -14.787  -6.158  19.512  1.00  0.320          C  
ATOM   4993  O   THR B 315     -14.457  -7.277  19.127  1.00  0.360          O  
ATOM   4994  CB  THR B 315     -14.959  -4.434  17.719  1.00  0.550          C  
ATOM   4995  OG1 THR B 315     -14.196  -3.490  18.483  1.00  0.550          O  
ATOM   4996  CG2 THR B 315     -15.903  -3.707  16.794  1.00  0.550          C  
ATOM   4997  H   THR B 315     -16.455  -3.504  19.540  1.00  0.470          H  
ATOM   4998  HA  THR B 315     -16.386  -5.991  18.113  1.00  0.470          H  
ATOM   4999  HB  THR B 315     -14.278  -5.054  17.133  1.00  0.660          H  
ATOM   5000  HG1 THR B 315     -13.554  -3.045  17.910  1.00  0.660          H  
ATOM   5001 1HG2 THR B 315     -15.334  -3.078  16.111  1.00  0.660          H  
ATOM   5002 2HG2 THR B 315     -16.471  -4.431  16.228  1.00  0.660          H  
ATOM   5003 3HG2 THR B 315     -16.581  -3.087  17.370  1.00  0.660          H  
ATOM   5004  N   VAL B 316     -14.382  -5.644  20.674  1.00  0.310          N  
ATOM   5005  CA  VAL B 316     -13.450  -6.357  21.528  1.00  0.270          C  
ATOM   5006  C   VAL B 316     -14.182  -7.591  22.073  1.00  0.260          C  
ATOM   5007  O   VAL B 316     -13.609  -8.684  22.162  1.00  0.240          O  
ATOM   5008  CB  VAL B 316     -12.975  -5.469  22.686  1.00  0.390          C  
ATOM   5009  CG1 VAL B 316     -12.070  -6.263  23.600  1.00  0.390          C  
ATOM   5010  CG2 VAL B 316     -12.295  -4.246  22.166  1.00  0.390          C  
ATOM   5011  H   VAL B 316     -14.693  -4.716  20.919  1.00  0.370          H  
ATOM   5012  HA  VAL B 316     -12.593  -6.677  20.941  1.00  0.320          H  
ATOM   5013  HB  VAL B 316     -13.841  -5.171  23.264  1.00  0.470          H  
ATOM   5014 1HG1 VAL B 316     -11.764  -5.643  24.428  1.00  0.470          H  
ATOM   5015 2HG1 VAL B 316     -12.566  -7.137  23.969  1.00  0.470          H  
ATOM   5016 3HG1 VAL B 316     -11.200  -6.571  23.057  1.00  0.470          H  
ATOM   5017 1HG2 VAL B 316     -11.998  -3.629  23.003  1.00  0.470          H  
ATOM   5018 2HG2 VAL B 316     -11.419  -4.537  21.587  1.00  0.470          H  
ATOM   5019 3HG2 VAL B 316     -12.972  -3.681  21.531  1.00  0.470          H  
ATOM   5020  N   ALA B 317     -15.431  -7.396  22.515  1.00  0.280          N  
ATOM   5021  CA  ALA B 317     -16.257  -8.476  23.018  1.00  0.300          C  
ATOM   5022  C   ALA B 317     -16.486  -9.524  21.921  1.00  0.310          C  
ATOM   5023  O   ALA B 317     -16.456 -10.726  22.199  1.00  0.320          O  
ATOM   5024  CB  ALA B 317     -17.577  -7.925  23.524  1.00  0.410          C  
ATOM   5025  H   ALA B 317     -15.834  -6.458  22.506  1.00  0.340          H  
ATOM   5026  HA  ALA B 317     -15.732  -8.953  23.844  1.00  0.360          H  
ATOM   5027 1HB  ALA B 317     -18.185  -8.734  23.920  1.00  0.490          H  
ATOM   5028 2HB  ALA B 317     -17.384  -7.194  24.312  1.00  0.490          H  
ATOM   5029 3HB  ALA B 317     -18.106  -7.439  22.704  1.00  0.490          H  
ATOM   5030  N   ALA B 318     -16.698  -9.078  20.667  1.00  0.330          N  
ATOM   5031  CA  ALA B 318     -16.861 -10.016  19.557  1.00  0.350          C  
ATOM   5032  C   ALA B 318     -15.578 -10.833  19.407  1.00  0.320          C  
ATOM   5033  O   ALA B 318     -15.635 -12.025  19.107  1.00  0.330          O  
ATOM   5034  CB  ALA B 318     -17.201  -9.296  18.272  1.00  0.480          C  
ATOM   5035  H   ALA B 318     -16.790  -8.070  20.506  1.00  0.400          H  
ATOM   5036  HA  ALA B 318     -17.673 -10.692  19.797  1.00  0.420          H  
ATOM   5037 1HB  ALA B 318     -17.336 -10.021  17.474  1.00  0.580          H  
ATOM   5038 2HB  ALA B 318     -18.124  -8.729  18.410  1.00  0.580          H  
ATOM   5039 3HB  ALA B 318     -16.395  -8.618  18.017  1.00  0.580          H  
ATOM   5040  N   ILE B 319     -14.415 -10.211  19.623  1.00  0.290          N  
ATOM   5041  CA  ILE B 319     -13.161 -10.944  19.540  1.00  0.280          C  
ATOM   5042  C   ILE B 319     -13.145 -12.004  20.613  1.00  0.280          C  
ATOM   5043  O   ILE B 319     -12.817 -13.152  20.344  1.00  0.290          O  
ATOM   5044  CB  ILE B 319     -11.918 -10.055  19.600  1.00  0.400          C  
ATOM   5045  CG1 ILE B 319     -11.906  -9.222  18.376  1.00  0.400          C  
ATOM   5046  CG2 ILE B 319     -10.647 -10.933  19.675  1.00  0.400          C  
ATOM   5047  CD1 ILE B 319     -10.906  -8.105  18.360  1.00  0.400          C  
ATOM   5048  H   ILE B 319     -14.420  -9.198  19.797  1.00  0.350          H  
ATOM   5049  HA  ILE B 319     -13.123 -11.456  18.585  1.00  0.340          H  
ATOM   5050  HB  ILE B 319     -11.972  -9.391  20.453  1.00  0.480          H  
ATOM   5051 1HG1 ILE B 319     -11.760  -9.868  17.579  1.00  0.480          H  
ATOM   5052 2HG1 ILE B 319     -12.876  -8.792  18.248  1.00  0.480          H  
ATOM   5053 1HG2 ILE B 319      -9.764 -10.321  19.693  1.00  0.480          H  
ATOM   5054 2HG2 ILE B 319     -10.673 -11.523  20.576  1.00  0.480          H  
ATOM   5055 3HG2 ILE B 319     -10.604 -11.595  18.807  1.00  0.480          H  
ATOM   5056 1HD1 ILE B 319     -11.001  -7.579  17.423  1.00  0.480          H  
ATOM   5057 2HD1 ILE B 319     -11.109  -7.425  19.183  1.00  0.480          H  
ATOM   5058 3HD1 ILE B 319      -9.899  -8.486  18.445  1.00  0.480          H  
ATOM   5059  N   ASP B 320     -13.520 -11.656  21.843  1.00  0.290          N  
ATOM   5060  CA  ASP B 320     -13.537 -12.677  22.890  1.00  0.300          C  
ATOM   5061  C   ASP B 320     -14.385 -13.884  22.437  1.00  0.310          C  
ATOM   5062  O   ASP B 320     -13.961 -15.041  22.583  1.00  0.320          O  
ATOM   5063  CB  ASP B 320     -14.119 -12.093  24.189  1.00  0.420          C  
ATOM   5064  CG  ASP B 320     -14.036 -13.020  25.431  1.00  0.420          C  
ATOM   5065  OD1 ASP B 320     -12.935 -13.256  25.893  1.00  0.420          O  
ATOM   5066  OD2 ASP B 320     -15.072 -13.472  25.915  1.00  0.420          O  
ATOM   5067  H   ASP B 320     -13.754 -10.676  22.041  1.00  0.350          H  
ATOM   5068  HA  ASP B 320     -12.517 -13.013  23.066  1.00  0.360          H  
ATOM   5069 1HB  ASP B 320     -13.614 -11.149  24.413  1.00  0.500          H  
ATOM   5070 2HB  ASP B 320     -15.167 -11.854  24.026  1.00  0.500          H  
ATOM   5071  N   GLN B 321     -15.558 -13.613  21.828  1.00  0.320          N  
ATOM   5072  CA  GLN B 321     -16.427 -14.694  21.362  1.00  0.340          C  
ATOM   5073  C   GLN B 321     -15.730 -15.543  20.292  1.00  0.330          C  
ATOM   5074  O   GLN B 321     -15.783 -16.776  20.344  1.00  0.350          O  
ATOM   5075  CB  GLN B 321     -17.702 -14.131  20.704  1.00  0.470          C  
ATOM   5076  CG  GLN B 321     -18.726 -13.424  21.591  1.00  0.470          C  
ATOM   5077  CD  GLN B 321     -19.846 -12.807  20.699  1.00  0.470          C  
ATOM   5078  OE1 GLN B 321     -20.379 -13.503  19.822  1.00  0.470          O  
ATOM   5079  NE2 GLN B 321     -20.162 -11.527  20.890  1.00  0.470          N  
ATOM   5080  H   GLN B 321     -15.857 -12.634  21.761  1.00  0.380          H  
ATOM   5081  HA  GLN B 321     -16.681 -15.331  22.206  1.00  0.410          H  
ATOM   5082 1HB  GLN B 321     -17.415 -13.423  19.953  1.00  0.560          H  
ATOM   5083 2HB  GLN B 321     -18.218 -14.939  20.191  1.00  0.560          H  
ATOM   5084 1HG  GLN B 321     -19.174 -14.142  22.273  1.00  0.560          H  
ATOM   5085 2HG  GLN B 321     -18.233 -12.625  22.144  1.00  0.560          H  
ATOM   5086 1HE2 GLN B 321     -20.868 -11.063  20.294  1.00  0.560          H  
ATOM   5087 2HE2 GLN B 321     -19.707 -10.996  21.601  1.00  0.560          H  
ATOM   5088  N   LEU B 322     -15.051 -14.880  19.350  1.00  0.330          N  
ATOM   5089  CA  LEU B 322     -14.354 -15.554  18.261  1.00  0.340          C  
ATOM   5090  C   LEU B 322     -13.189 -16.412  18.775  1.00  0.340          C  
ATOM   5091  O   LEU B 322     -13.026 -17.565  18.350  1.00  0.370          O  
ATOM   5092  CB  LEU B 322     -13.828 -14.475  17.294  1.00  0.470          C  
ATOM   5093  CG  LEU B 322     -14.903 -13.677  16.520  1.00  0.470          C  
ATOM   5094  CD1 LEU B 322     -14.357 -12.407  15.877  1.00  0.470          C  
ATOM   5095  CD2 LEU B 322     -15.419 -14.488  15.418  1.00  0.470          C  
ATOM   5096  H   LEU B 322     -15.088 -13.854  19.360  1.00  0.400          H  
ATOM   5097  HA  LEU B 322     -15.059 -16.206  17.752  1.00  0.410          H  
ATOM   5098 1HB  LEU B 322     -13.190 -13.784  17.835  1.00  0.570          H  
ATOM   5099 2HB  LEU B 322     -13.252 -14.992  16.553  1.00  0.570          H  
ATOM   5100  HG  LEU B 322     -15.660 -13.426  17.187  1.00  0.570          H  
ATOM   5101 1HD1 LEU B 322     -15.164 -11.906  15.350  1.00  0.570          H  
ATOM   5102 2HD1 LEU B 322     -13.963 -11.745  16.619  1.00  0.570          H  
ATOM   5103 3HD1 LEU B 322     -13.604 -12.648  15.196  1.00  0.570          H  
ATOM   5104 1HD2 LEU B 322     -16.157 -13.918  14.895  1.00  0.570          H  
ATOM   5105 2HD2 LEU B 322     -14.606 -14.696  14.750  1.00  0.570          H  
ATOM   5106 3HD2 LEU B 322     -15.857 -15.412  15.775  1.00  0.570          H  
ATOM   5107  N   LEU B 323     -12.433 -15.881  19.747  1.00  0.320          N  
ATOM   5108  CA  LEU B 323     -11.284 -16.592  20.287  1.00  0.330          C  
ATOM   5109  C   LEU B 323     -11.717 -17.886  20.971  1.00  0.350          C  
ATOM   5110  O   LEU B 323     -11.057 -18.926  20.840  1.00  0.390          O  
ATOM   5111  CB  LEU B 323     -10.538 -15.732  21.330  1.00  0.460          C  
ATOM   5112  CG  LEU B 323      -9.794 -14.429  20.849  1.00  0.460          C  
ATOM   5113  CD1 LEU B 323      -9.297 -13.692  22.087  1.00  0.460          C  
ATOM   5114  CD2 LEU B 323      -8.664 -14.744  19.923  1.00  0.460          C  
ATOM   5115  H   LEU B 323     -12.634 -14.927  20.052  1.00  0.380          H  
ATOM   5116  HA  LEU B 323     -10.635 -16.832  19.466  1.00  0.400          H  
ATOM   5117 1HB  LEU B 323     -11.267 -15.415  22.083  1.00  0.550          H  
ATOM   5118 2HB  LEU B 323      -9.801 -16.365  21.829  1.00  0.550          H  
ATOM   5119  HG  LEU B 323     -10.483 -13.797  20.331  1.00  0.550          H  
ATOM   5120 1HD1 LEU B 323      -8.802 -12.777  21.809  1.00  0.550          H  
ATOM   5121 2HD1 LEU B 323     -10.140 -13.452  22.718  1.00  0.550          H  
ATOM   5122 3HD1 LEU B 323      -8.605 -14.326  22.638  1.00  0.550          H  
ATOM   5123 1HD2 LEU B 323      -8.176 -13.833  19.623  1.00  0.550          H  
ATOM   5124 2HD2 LEU B 323      -7.949 -15.387  20.428  1.00  0.550          H  
ATOM   5125 3HD2 LEU B 323      -9.056 -15.235  19.051  1.00  0.550          H  
ATOM   5126  N   LYS B 324     -12.841 -17.817  21.689  1.00  0.340          N  
ATOM   5127  CA  LYS B 324     -13.411 -18.971  22.376  1.00  0.360          C  
ATOM   5128  C   LYS B 324     -13.982 -20.005  21.401  1.00  0.410          C  
ATOM   5129  O   LYS B 324     -13.747 -21.204  21.549  1.00  0.440          O  
ATOM   5130  CB  LYS B 324     -14.448 -18.484  23.381  1.00  0.500          C  
ATOM   5131  CG  LYS B 324     -13.801 -17.801  24.577  1.00  0.500          C  
ATOM   5132  CD  LYS B 324     -14.800 -17.167  25.518  1.00  0.500          C  
ATOM   5133  CE  LYS B 324     -14.086 -16.612  26.748  1.00  0.500          C  
ATOM   5134  NZ  LYS B 324     -14.966 -15.748  27.581  1.00  0.500          N  
ATOM   5135  H   LYS B 324     -13.283 -16.897  21.797  1.00  0.410          H  
ATOM   5136  HA  LYS B 324     -12.611 -19.457  22.936  1.00  0.430          H  
ATOM   5137 1HB  LYS B 324     -15.113 -17.764  22.897  1.00  0.600          H  
ATOM   5138 2HB  LYS B 324     -15.052 -19.321  23.730  1.00  0.600          H  
ATOM   5139 1HG  LYS B 324     -13.197 -18.527  25.125  1.00  0.600          H  
ATOM   5140 2HG  LYS B 324     -13.135 -17.016  24.213  1.00  0.600          H  
ATOM   5141 1HD  LYS B 324     -15.303 -16.339  25.005  1.00  0.600          H  
ATOM   5142 2HD  LYS B 324     -15.545 -17.897  25.827  1.00  0.600          H  
ATOM   5143 1HE  LYS B 324     -13.743 -17.451  27.350  1.00  0.600          H  
ATOM   5144 2HE  LYS B 324     -13.218 -16.023  26.434  1.00  0.600          H  
ATOM   5145 1HZ  LYS B 324     -14.452 -15.411  28.377  1.00  0.600          H  
ATOM   5146 2HZ  LYS B 324     -15.239 -14.938  26.995  1.00  0.600          H  
ATOM   5147 3HZ  LYS B 324     -15.775 -16.247  27.891  1.00  0.600          H  
ATOM   5148  N   GLN B 325     -14.662 -19.558  20.341  1.00  0.430          N  
ATOM   5149  CA  GLN B 325     -15.226 -20.489  19.355  1.00  0.500          C  
ATOM   5150  C   GLN B 325     -14.155 -21.328  18.664  1.00  0.530          C  
ATOM   5151  O   GLN B 325     -14.381 -22.488  18.317  1.00  0.580          O  
ATOM   5152  CB  GLN B 325     -16.036 -19.739  18.310  1.00  0.670          C  
ATOM   5153  CG  GLN B 325     -17.355 -19.192  18.805  1.00  0.670          C  
ATOM   5154  CD  GLN B 325     -18.345 -20.281  19.093  1.00  0.670          C  
ATOM   5155  OE1 GLN B 325     -18.647 -21.103  18.224  1.00  0.670          O  
ATOM   5156  NE2 GLN B 325     -18.848 -20.313  20.318  1.00  0.670          N  
ATOM   5157  H   GLN B 325     -14.856 -18.554  20.254  1.00  0.520          H  
ATOM   5158  HA  GLN B 325     -15.889 -21.174  19.880  1.00  0.600          H  
ATOM   5159 1HB  GLN B 325     -15.448 -18.897  17.947  1.00  0.810          H  
ATOM   5160 2HB  GLN B 325     -16.217 -20.404  17.482  1.00  0.810          H  
ATOM   5161 1HG  GLN B 325     -17.185 -18.666  19.732  1.00  0.810          H  
ATOM   5162 2HG  GLN B 325     -17.771 -18.515  18.058  1.00  0.810          H  
ATOM   5163 1HE2 GLN B 325     -19.510 -21.021  20.571  1.00  0.810          H  
ATOM   5164 2HE2 GLN B 325     -18.557 -19.634  20.993  1.00  0.810          H  
ATOM   5165  N   LEU B 326     -12.966 -20.757  18.506  1.00  0.530          N  
ATOM   5166  CA  LEU B 326     -11.841 -21.446  17.888  1.00  0.610          C  
ATOM   5167  C   LEU B 326     -11.008 -22.249  18.891  1.00  0.570          C  
ATOM   5168  O   LEU B 326      -9.980 -22.809  18.521  1.00  0.620          O  
ATOM   5169  CB  LEU B 326     -10.942 -20.436  17.176  1.00  0.820          C  
ATOM   5170  CG  LEU B 326     -11.568 -19.656  15.995  1.00  0.820          C  
ATOM   5171  CD1 LEU B 326     -10.555 -18.613  15.454  1.00  0.820          C  
ATOM   5172  CD2 LEU B 326     -11.966 -20.612  14.883  1.00  0.820          C  
ATOM   5173  H   LEU B 326     -12.867 -19.764  18.755  1.00  0.640          H  
ATOM   5174  HA  LEU B 326     -12.232 -22.161  17.173  1.00  0.730          H  
ATOM   5175 1HB  LEU B 326     -10.675 -19.711  17.919  1.00  0.990          H  
ATOM   5176 2HB  LEU B 326     -10.038 -20.933  16.837  1.00  0.990          H  
ATOM   5177  HG  LEU B 326     -12.446 -19.125  16.356  1.00  0.990          H  
ATOM   5178 1HD1 LEU B 326     -10.987 -18.049  14.634  1.00  0.990          H  
ATOM   5179 2HD1 LEU B 326     -10.278 -17.919  16.249  1.00  0.990          H  
ATOM   5180 3HD1 LEU B 326      -9.674 -19.127  15.087  1.00  0.990          H  
ATOM   5181 1HD2 LEU B 326     -12.393 -20.058  14.077  1.00  0.990          H  
ATOM   5182 2HD2 LEU B 326     -11.079 -21.131  14.534  1.00  0.990          H  
ATOM   5183 3HD2 LEU B 326     -12.696 -21.330  15.230  1.00  0.990          H  
ATOM   5184  N   ASN B 327     -11.483 -22.345  20.138  1.00  0.520          N  
ATOM   5185  CA  ASN B 327     -10.844 -23.041  21.251  1.00  0.520          C  
ATOM   5186  C   ASN B 327      -9.482 -22.485  21.670  1.00  0.530          C  
ATOM   5187  O   ASN B 327      -8.578 -23.250  22.058  1.00  0.600          O  
ATOM   5188  CB  ASN B 327     -10.718 -24.524  20.934  1.00  0.730          C  
ATOM   5189  CG  ASN B 327     -12.048 -25.179  20.738  1.00  0.730          C  
ATOM   5190  OD1 ASN B 327     -12.977 -25.006  21.539  1.00  0.730          O  
ATOM   5191  ND2 ASN B 327     -12.164 -25.935  19.675  1.00  0.730          N  
ATOM   5192  H   ASN B 327     -12.361 -21.876  20.371  1.00  0.620          H  
ATOM   5193  HA  ASN B 327     -11.502 -22.933  22.116  1.00  0.620          H  
ATOM   5194 1HB  ASN B 327     -10.108 -24.682  20.051  1.00  0.870          H  
ATOM   5195 2HB  ASN B 327     -10.215 -25.020  21.762  1.00  0.870          H  
ATOM   5196 1HD2 ASN B 327     -13.028 -26.399  19.483  1.00  0.870          H  
ATOM   5197 2HD2 ASN B 327     -11.389 -26.040  19.051  1.00  0.870          H  
ATOM   5198  N   GLY B 328      -9.356 -21.157  21.612  1.00  0.480          N  
ATOM   5199  CA  GLY B 328      -8.185 -20.448  22.070  1.00  0.490          C  
ATOM   5200  C   GLY B 328      -8.540 -19.937  23.449  1.00  0.460          C  
ATOM   5201  O   GLY B 328      -9.479 -20.449  24.064  1.00  0.470          O  
ATOM   5202  H   GLY B 328     -10.128 -20.575  21.273  1.00  0.580          H  
ATOM   5203 1HA  GLY B 328      -7.314 -21.093  22.083  1.00  0.590          H  
ATOM   5204 2HA  GLY B 328      -7.981 -19.615  21.419  1.00  0.590          H  
ATOM   5205  N   GLU B 329      -7.843 -18.916  23.926  1.00  0.470          N  
ATOM   5206  CA  GLU B 329      -8.122 -18.377  25.250  1.00  0.450          C  
ATOM   5207  C   GLU B 329      -7.870 -16.871  25.277  1.00  0.400          C  
ATOM   5208  O   GLU B 329      -7.069 -16.346  24.494  1.00  0.640          O  
ATOM   5209  CB  GLU B 329      -7.264 -19.114  26.293  1.00  0.640          C  
ATOM   5210  CG  GLU B 329      -7.470 -18.706  27.761  1.00  0.640          C  
ATOM   5211  CD  GLU B 329      -8.893 -18.906  28.247  1.00  0.640          C  
ATOM   5212  OE1 GLU B 329      -9.731 -18.091  27.891  1.00  0.640          O  
ATOM   5213  OE2 GLU B 329      -9.140 -19.850  28.964  1.00  0.640          O  
ATOM   5214  H   GLU B 329      -7.052 -18.538  23.398  1.00  0.560          H  
ATOM   5215  HA  GLU B 329      -9.174 -18.546  25.480  1.00  0.540          H  
ATOM   5216 1HB  GLU B 329      -7.477 -20.176  26.227  1.00  0.770          H  
ATOM   5217 2HB  GLU B 329      -6.211 -18.986  26.049  1.00  0.770          H  
ATOM   5218 1HG  GLU B 329      -6.815 -19.329  28.367  1.00  0.770          H  
ATOM   5219 2HG  GLU B 329      -7.160 -17.674  27.915  1.00  0.770          H  
ATOM   5220  N   THR B 330      -8.568 -16.171  26.168  1.00  0.410          N  
ATOM   5221  CA  THR B 330      -8.396 -14.724  26.271  1.00  0.390          C  
ATOM   5222  C   THR B 330      -7.761 -14.392  27.600  1.00  0.440          C  
ATOM   5223  O   THR B 330      -8.275 -14.769  28.653  1.00  0.580          O  
ATOM   5224  CB  THR B 330      -9.752 -13.955  26.221  1.00  0.550          C  
ATOM   5225  OG1 THR B 330     -10.466 -14.229  25.027  1.00  0.550          O  
ATOM   5226  CG2 THR B 330      -9.484 -12.436  26.225  1.00  0.550          C  
ATOM   5227  H   THR B 330      -9.205 -16.676  26.797  1.00  0.490          H  
ATOM   5228  HA  THR B 330      -7.741 -14.371  25.475  1.00  0.470          H  
ATOM   5229  HB  THR B 330     -10.372 -14.225  27.079  1.00  0.660          H  
ATOM   5230  HG1 THR B 330     -11.390 -13.887  25.170  1.00  0.660          H  
ATOM   5231 1HG2 THR B 330     -10.425 -11.917  26.163  1.00  0.660          H  
ATOM   5232 2HG2 THR B 330      -8.974 -12.141  27.130  1.00  0.660          H  
ATOM   5233 3HG2 THR B 330      -8.875 -12.167  25.361  1.00  0.660          H  
ATOM   5234  N   VAL B 331      -6.674 -13.645  27.580  1.00  0.400          N  
ATOM   5235  CA  VAL B 331      -6.101 -13.257  28.851  1.00  0.540          C  
ATOM   5236  C   VAL B 331      -6.683 -11.915  29.183  1.00  0.500          C  
ATOM   5237  O   VAL B 331      -7.150 -11.676  30.304  1.00  0.670          O  
ATOM   5238  CB  VAL B 331      -4.581 -13.125  28.831  1.00  0.700          C  
ATOM   5239  CG1 VAL B 331      -4.115 -12.650  30.230  1.00  0.700          C  
ATOM   5240  CG2 VAL B 331      -3.986 -14.417  28.443  1.00  0.700          C  
ATOM   5241  H   VAL B 331      -6.279 -13.345  26.685  1.00  0.480          H  
ATOM   5242  HA  VAL B 331      -6.386 -13.975  29.619  1.00  0.650          H  
ATOM   5243  HB  VAL B 331      -4.280 -12.367  28.104  1.00  0.840          H  
ATOM   5244 1HG1 VAL B 331      -3.065 -12.561  30.248  1.00  0.840          H  
ATOM   5245 2HG1 VAL B 331      -4.556 -11.686  30.483  1.00  0.840          H  
ATOM   5246 3HG1 VAL B 331      -4.416 -13.385  30.974  1.00  0.840          H  
ATOM   5247 1HG2 VAL B 331      -2.899 -14.327  28.423  1.00  0.840          H  
ATOM   5248 2HG2 VAL B 331      -4.280 -15.182  29.158  1.00  0.840          H  
ATOM   5249 3HG2 VAL B 331      -4.353 -14.678  27.451  1.00  0.840          H  
ATOM   5250  N   GLY B 332      -6.628 -11.041  28.189  1.00  0.330          N  
ATOM   5251  CA  GLY B 332      -7.073  -9.688  28.370  1.00  0.300          C  
ATOM   5252  C   GLY B 332      -7.073  -8.877  27.099  1.00  0.280          C  
ATOM   5253  O   GLY B 332      -6.923  -9.408  25.995  1.00  0.330          O  
ATOM   5254  H   GLY B 332      -6.241 -11.346  27.292  1.00  0.400          H  
ATOM   5255 1HA  GLY B 332      -8.061  -9.678  28.806  1.00  0.360          H  
ATOM   5256 2HA  GLY B 332      -6.418  -9.202  29.087  1.00  0.360          H  
ATOM   5257  N   TYR B 333      -7.235  -7.585  27.313  1.00  0.270          N  
ATOM   5258  CA  TYR B 333      -7.330  -6.507  26.346  1.00  0.260          C  
ATOM   5259  C   TYR B 333      -6.473  -5.326  26.795  1.00  0.270          C  
ATOM   5260  O   TYR B 333      -6.471  -4.980  27.980  1.00  0.420          O  
ATOM   5261  CB  TYR B 333      -8.797  -6.103  26.184  1.00  0.370          C  
ATOM   5262  CG  TYR B 333      -9.051  -4.835  25.403  1.00  0.370          C  
ATOM   5263  CD1 TYR B 333      -8.857  -4.756  24.050  1.00  0.370          C  
ATOM   5264  CD2 TYR B 333      -9.526  -3.755  26.057  1.00  0.370          C  
ATOM   5265  CE1 TYR B 333      -9.128  -3.621  23.366  1.00  0.370          C  
ATOM   5266  CE2 TYR B 333      -9.801  -2.633  25.368  1.00  0.370          C  
ATOM   5267  CZ  TYR B 333      -9.619  -2.548  24.042  1.00  0.370          C  
ATOM   5268  OH  TYR B 333      -9.949  -1.385  23.379  1.00  0.370          O  
ATOM   5269  H   TYR B 333      -7.342  -7.332  28.296  1.00  0.320          H  
ATOM   5270  HA  TYR B 333      -6.949  -6.864  25.404  1.00  0.310          H  
ATOM   5271 1HB  TYR B 333      -9.334  -6.909  25.690  1.00  0.440          H  
ATOM   5272 2HB  TYR B 333      -9.240  -5.982  27.174  1.00  0.440          H  
ATOM   5273  HD1 TYR B 333      -8.493  -5.582  23.525  1.00  0.440          H  
ATOM   5274  HD2 TYR B 333      -9.695  -3.790  27.134  1.00  0.440          H  
ATOM   5275  HE1 TYR B 333      -8.970  -3.584  22.298  1.00  0.440          H  
ATOM   5276  HE2 TYR B 333     -10.171  -1.800  25.889  1.00  0.440          H  
ATOM   5277  HH  TYR B 333      -9.766  -1.482  22.446  1.00  0.440          H  
ATOM   5278  N   CYS B 334      -5.742  -4.721  25.861  1.00  0.240          N  
ATOM   5279  CA  CYS B 334      -4.878  -3.592  26.160  1.00  0.260          C  
ATOM   5280  C   CYS B 334      -5.053  -2.464  25.147  1.00  0.250          C  
ATOM   5281  O   CYS B 334      -5.187  -2.702  23.939  1.00  0.260          O  
ATOM   5282  CB  CYS B 334      -3.419  -4.015  26.225  1.00  0.360          C  
ATOM   5283  SG  CYS B 334      -2.341  -2.676  26.709  1.00  0.360          S  
ATOM   5284  H   CYS B 334      -5.782  -5.080  24.913  1.00  0.290          H  
ATOM   5285  HA  CYS B 334      -5.156  -3.216  27.130  1.00  0.310          H  
ATOM   5286 1HB  CYS B 334      -3.303  -4.824  26.945  1.00  0.430          H  
ATOM   5287 2HB  CYS B 334      -3.092  -4.384  25.254  1.00  0.430          H  
ATOM   5288  HG  CYS B 334      -3.134  -2.166  27.667  1.00  0.430          H  
ATOM   5289  N   PHE B 335      -5.139  -1.241  25.677  1.00  0.290          N  
ATOM   5290  CA  PHE B 335      -5.431  -0.076  24.847  1.00  0.350          C  
ATOM   5291  C   PHE B 335      -4.870   1.280  25.357  1.00  0.260          C  
ATOM   5292  O   PHE B 335      -4.335   1.365  26.473  1.00  0.290          O  
ATOM   5293  CB  PHE B 335      -6.934  -0.034  24.704  1.00  0.470          C  
ATOM   5294  CG  PHE B 335      -7.552   0.186  25.972  1.00  0.470          C  
ATOM   5295  CD1 PHE B 335      -7.917   1.407  26.302  1.00  0.470          C  
ATOM   5296  CD2 PHE B 335      -7.717  -0.827  26.891  1.00  0.470          C  
ATOM   5297  CE1 PHE B 335      -8.450   1.651  27.487  1.00  0.470          C  
ATOM   5298  CE2 PHE B 335      -8.251  -0.578  28.072  1.00  0.470          C  
ATOM   5299  CZ  PHE B 335      -8.636   0.678  28.381  1.00  0.470          C  
ATOM   5300  H   PHE B 335      -5.038  -1.157  26.694  1.00  0.350          H  
ATOM   5301  HA  PHE B 335      -5.003  -0.261  23.868  1.00  0.420          H  
ATOM   5302 1HB  PHE B 335      -7.233   0.747  24.027  1.00  0.560          H  
ATOM   5303 2HB  PHE B 335      -7.287  -0.970  24.293  1.00  0.560          H  
ATOM   5304  HD1 PHE B 335      -7.771   2.209  25.589  1.00  0.560          H  
ATOM   5305  HD2 PHE B 335      -7.412  -1.843  26.661  1.00  0.560          H  
ATOM   5306  HE1 PHE B 335      -8.715   2.624  27.711  1.00  0.560          H  
ATOM   5307  HE2 PHE B 335      -8.359  -1.368  28.767  1.00  0.560          H  
ATOM   5308  HZ  PHE B 335      -9.075   0.906  29.356  1.00  0.560          H  
ATOM   5309  N   LEU B 336      -4.990   2.321  24.489  1.00  0.300          N  
ATOM   5310  CA  LEU B 336      -4.491   3.697  24.672  1.00  0.330          C  
ATOM   5311  C   LEU B 336      -5.478   4.695  25.346  1.00  0.340          C  
ATOM   5312  O   LEU B 336      -5.063   5.545  26.153  1.00  0.480          O  
ATOM   5313  CB  LEU B 336      -4.002   4.207  23.292  1.00  0.450          C  
ATOM   5314  CG  LEU B 336      -3.438   5.667  23.163  1.00  0.450          C  
ATOM   5315  CD1 LEU B 336      -2.258   5.865  24.065  1.00  0.450          C  
ATOM   5316  CD2 LEU B 336      -3.006   5.883  21.703  1.00  0.450          C  
ATOM   5317  H   LEU B 336      -5.504   2.160  23.625  1.00  0.360          H  
ATOM   5318  HA  LEU B 336      -3.614   3.626  25.268  1.00  0.400          H  
ATOM   5319 1HB  LEU B 336      -3.204   3.539  22.962  1.00  0.540          H  
ATOM   5320 2HB  LEU B 336      -4.820   4.104  22.589  1.00  0.540          H  
ATOM   5321  HG  LEU B 336      -4.204   6.388  23.435  1.00  0.540          H  
ATOM   5322 1HD1 LEU B 336      -1.864   6.875  23.950  1.00  0.540          H  
ATOM   5323 2HD1 LEU B 336      -2.567   5.723  25.087  1.00  0.540          H  
ATOM   5324 3HD1 LEU B 336      -1.498   5.150  23.813  1.00  0.540          H  
ATOM   5325 1HD2 LEU B 336      -2.615   6.891  21.572  1.00  0.540          H  
ATOM   5326 2HD2 LEU B 336      -2.238   5.166  21.452  1.00  0.540          H  
ATOM   5327 3HD2 LEU B 336      -3.857   5.742  21.052  1.00  0.540          H  
ATOM   5328  N   ILE B 337      -6.749   4.661  24.930  1.00  0.310          N  
ATOM   5329  CA  ILE B 337      -7.775   5.574  25.446  1.00  0.360          C  
ATOM   5330  C   ILE B 337      -8.949   4.828  26.071  1.00  0.370          C  
ATOM   5331  O   ILE B 337      -9.511   3.939  25.444  1.00  0.430          O  
ATOM   5332  CB  ILE B 337      -8.376   6.460  24.322  1.00  0.480          C  
ATOM   5333  CG1 ILE B 337      -7.309   7.235  23.596  1.00  0.480          C  
ATOM   5334  CG2 ILE B 337      -9.479   7.403  24.875  1.00  0.480          C  
ATOM   5335  CD1 ILE B 337      -6.927   6.618  22.283  1.00  0.480          C  
ATOM   5336  H   ILE B 337      -7.005   3.968  24.223  1.00  0.370          H  
ATOM   5337  HA  ILE B 337      -7.327   6.207  26.211  1.00  0.430          H  
ATOM   5338  HB  ILE B 337      -8.811   5.818  23.593  1.00  0.580          H  
ATOM   5339 1HG1 ILE B 337      -7.660   8.229  23.390  1.00  0.580          H  
ATOM   5340 2HG1 ILE B 337      -6.424   7.292  24.224  1.00  0.580          H  
ATOM   5341 1HG2 ILE B 337      -9.899   7.981  24.054  1.00  0.580          H  
ATOM   5342 2HG2 ILE B 337     -10.264   6.826  25.330  1.00  0.580          H  
ATOM   5343 3HG2 ILE B 337      -9.081   8.076  25.615  1.00  0.580          H  
ATOM   5344 1HD1 ILE B 337      -6.170   7.226  21.846  1.00  0.580          H  
ATOM   5345 2HD1 ILE B 337      -6.552   5.619  22.423  1.00  0.580          H  
ATOM   5346 3HD1 ILE B 337      -7.791   6.580  21.624  1.00  0.580          H  
ATOM   5347  N   GLU B 338      -9.321   5.157  27.294  1.00  0.420          N  
ATOM   5348  CA  GLU B 338     -10.495   4.560  27.924  1.00  0.520          C  
ATOM   5349  C   GLU B 338     -11.534   5.628  27.911  1.00  0.460          C  
ATOM   5350  O   GLU B 338     -11.174   6.754  28.191  1.00  0.510          O  
ATOM   5351  CB  GLU B 338     -10.218   4.182  29.393  1.00  0.690          C  
ATOM   5352  CG  GLU B 338     -11.364   3.480  30.117  1.00  0.690          C  
ATOM   5353  CD  GLU B 338     -11.013   3.129  31.529  1.00  0.690          C  
ATOM   5354  OE1 GLU B 338      -9.892   3.356  31.911  1.00  0.690          O  
ATOM   5355  OE2 GLU B 338     -11.863   2.660  32.242  1.00  0.690          O  
ATOM   5356  H   GLU B 338      -8.805   5.857  27.807  1.00  0.500          H  
ATOM   5357  HA  GLU B 338     -10.856   3.712  27.352  1.00  0.620          H  
ATOM   5358 1HB  GLU B 338      -9.334   3.576  29.487  1.00  0.830          H  
ATOM   5359 2HB  GLU B 338     -10.022   5.097  29.950  1.00  0.830          H  
ATOM   5360 1HG  GLU B 338     -12.236   4.133  30.132  1.00  0.830          H  
ATOM   5361 2HG  GLU B 338     -11.628   2.576  29.571  1.00  0.830          H  
ATOM   5362  N   LEU B 339     -12.791   5.351  27.584  1.00  0.460          N  
ATOM   5363  CA  LEU B 339     -13.736   6.454  27.736  1.00  0.460          C  
ATOM   5364  C   LEU B 339     -14.534   6.176  28.969  1.00  0.520          C  
ATOM   5365  O   LEU B 339     -15.442   5.342  28.980  1.00  0.730          O  
ATOM   5366  CB  LEU B 339     -14.628   6.633  26.511  1.00  0.640          C  
ATOM   5367  CG  LEU B 339     -13.876   6.807  25.209  1.00  0.640          C  
ATOM   5368  CD1 LEU B 339     -14.853   7.029  24.083  1.00  0.640          C  
ATOM   5369  CD2 LEU B 339     -12.917   7.943  25.312  1.00  0.640          C  
ATOM   5370  H   LEU B 339     -13.083   4.413  27.286  1.00  0.550          H  
ATOM   5371  HA  LEU B 339     -13.209   7.386  27.931  1.00  0.550          H  
ATOM   5372 1HB  LEU B 339     -15.273   5.759  26.416  1.00  0.770          H  
ATOM   5373 2HB  LEU B 339     -15.255   7.511  26.661  1.00  0.770          H  
ATOM   5374  HG  LEU B 339     -13.326   5.892  25.004  1.00  0.770          H  
ATOM   5375 1HD1 LEU B 339     -14.310   7.122  23.141  1.00  0.770          H  
ATOM   5376 2HD1 LEU B 339     -15.531   6.209  24.020  1.00  0.770          H  
ATOM   5377 3HD1 LEU B 339     -15.419   7.942  24.264  1.00  0.770          H  
ATOM   5378 1HD2 LEU B 339     -12.387   8.019  24.387  1.00  0.770          H  
ATOM   5379 2HD2 LEU B 339     -13.468   8.857  25.507  1.00  0.770          H  
ATOM   5380 3HD2 LEU B 339     -12.201   7.797  26.090  1.00  0.770          H  
ATOM   5381  N   LYS B 340     -14.191   6.863  30.043  1.00  0.520          N  
ATOM   5382  CA  LYS B 340     -14.797   6.536  31.316  1.00  0.620          C  
ATOM   5383  C   LYS B 340     -16.319   6.652  31.339  1.00  0.520          C  
ATOM   5384  O   LYS B 340     -16.985   5.835  31.970  1.00  0.590          O  
ATOM   5385  CB  LYS B 340     -14.163   7.415  32.397  1.00  0.830          C  
ATOM   5386  CG  LYS B 340     -14.471   8.915  32.279  1.00  0.830          C  
ATOM   5387  CD  LYS B 340     -13.706   9.715  33.319  1.00  0.830          C  
ATOM   5388  CE  LYS B 340     -14.030  11.201  33.225  1.00  0.830          C  
ATOM   5389  NZ  LYS B 340     -13.264  12.000  34.225  1.00  0.830          N  
ATOM   5390  H   LYS B 340     -13.437   7.563  29.985  1.00  0.620          H  
ATOM   5391  HA  LYS B 340     -14.544   5.499  31.544  1.00  0.740          H  
ATOM   5392 1HB  LYS B 340     -14.494   7.079  33.377  1.00  0.990          H  
ATOM   5393 2HB  LYS B 340     -13.077   7.297  32.355  1.00  0.990          H  
ATOM   5394 1HG  LYS B 340     -14.200   9.272  31.286  1.00  0.990          H  
ATOM   5395 2HG  LYS B 340     -15.532   9.089  32.435  1.00  0.990          H  
ATOM   5396 1HD  LYS B 340     -13.954   9.353  34.315  1.00  0.990          H  
ATOM   5397 2HD  LYS B 340     -12.635   9.581  33.154  1.00  0.990          H  
ATOM   5398 1HE  LYS B 340     -13.782  11.555  32.223  1.00  0.990          H  
ATOM   5399 2HE  LYS B 340     -15.096  11.347  33.398  1.00  0.990          H  
ATOM   5400 1HZ  LYS B 340     -13.502  12.978  34.132  1.00  0.990          H  
ATOM   5401 2HZ  LYS B 340     -13.494  11.687  35.158  1.00  0.990          H  
ATOM   5402 3HZ  LYS B 340     -12.274  11.879  34.064  1.00  0.990          H  
ATOM   5403  N   LYS B 341     -16.905   7.564  30.558  1.00  0.630          N  
ATOM   5404  CA  LYS B 341     -18.359   7.730  30.608  1.00  0.750          C  
ATOM   5405  C   LYS B 341     -19.137   6.529  30.064  1.00  0.680          C  
ATOM   5406  O   LYS B 341     -20.344   6.423  30.286  1.00  0.800          O  
ATOM   5407  CB  LYS B 341     -18.844   8.984  29.856  1.00  1.000          C  
ATOM   5408  CG  LYS B 341     -18.777   8.927  28.320  1.00  1.000          C  
ATOM   5409  CD  LYS B 341     -19.361  10.199  27.684  1.00  1.000          C  
ATOM   5410  CE  LYS B 341     -19.433  10.086  26.151  1.00  1.000          C  
ATOM   5411  NZ  LYS B 341     -20.073  11.298  25.522  1.00  1.000          N  
ATOM   5412  H   LYS B 341     -16.334   8.188  30.007  1.00  0.760          H  
ATOM   5413  HA  LYS B 341     -18.641   7.845  31.655  1.00  0.900          H  
ATOM   5414 1HB  LYS B 341     -19.881   9.181  30.129  1.00  1.200          H  
ATOM   5415 2HB  LYS B 341     -18.257   9.844  30.179  1.00  1.200          H  
ATOM   5416 1HG  LYS B 341     -17.750   8.778  27.984  1.00  1.200          H  
ATOM   5417 2HG  LYS B 341     -19.381   8.102  27.980  1.00  1.200          H  
ATOM   5418 1HD  LYS B 341     -20.368  10.358  28.070  1.00  1.200          H  
ATOM   5419 2HD  LYS B 341     -18.751  11.062  27.954  1.00  1.200          H  
ATOM   5420 1HE  LYS B 341     -18.432   9.966  25.753  1.00  1.200          H  
ATOM   5421 2HE  LYS B 341     -20.016   9.206  25.890  1.00  1.200          H  
ATOM   5422 1HZ  LYS B 341     -20.106  11.177  24.517  1.00  1.200          H  
ATOM   5423 2HZ  LYS B 341     -21.015  11.397  25.875  1.00  1.200          H  
ATOM   5424 3HZ  LYS B 341     -19.555  12.145  25.736  1.00  1.200          H  
ATOM   5425  N   LEU B 342     -18.483   5.676  29.276  1.00  0.540          N  
ATOM   5426  CA  LEU B 342     -19.174   4.555  28.663  1.00  0.510          C  
ATOM   5427  C   LEU B 342     -18.935   3.223  29.363  1.00  0.480          C  
ATOM   5428  O   LEU B 342     -19.547   2.218  28.995  1.00  0.490          O  
ATOM   5429  CB  LEU B 342     -18.752   4.426  27.189  1.00  0.730          C  
ATOM   5430  CG  LEU B 342     -19.037   5.645  26.245  1.00  0.730          C  
ATOM   5431  CD1 LEU B 342     -18.475   5.338  24.874  1.00  0.730          C  
ATOM   5432  CD2 LEU B 342     -20.539   5.931  26.165  1.00  0.730          C  
ATOM   5433  H   LEU B 342     -17.473   5.773  29.140  1.00  0.650          H  
ATOM   5434  HA  LEU B 342     -20.240   4.746  28.710  1.00  0.610          H  
ATOM   5435 1HB  LEU B 342     -17.671   4.254  27.171  1.00  0.870          H  
ATOM   5436 2HB  LEU B 342     -19.235   3.548  26.761  1.00  0.870          H  
ATOM   5437  HG  LEU B 342     -18.518   6.512  26.616  1.00  0.870          H  
ATOM   5438 1HD1 LEU B 342     -18.640   6.182  24.208  1.00  0.870          H  
ATOM   5439 2HD1 LEU B 342     -17.416   5.154  24.968  1.00  0.870          H  
ATOM   5440 3HD1 LEU B 342     -18.963   4.455  24.471  1.00  0.870          H  
ATOM   5441 1HD2 LEU B 342     -20.712   6.774  25.499  1.00  0.870          H  
ATOM   5442 2HD2 LEU B 342     -21.053   5.052  25.777  1.00  0.870          H  
ATOM   5443 3HD2 LEU B 342     -20.933   6.176  27.149  1.00  0.870          H  
ATOM   5444  N   ASN B 343     -17.982   3.168  30.299  1.00  0.470          N  
ATOM   5445  CA  ASN B 343     -17.654   1.904  30.948  1.00  0.460          C  
ATOM   5446  C   ASN B 343     -17.427   0.738  29.968  1.00  0.460          C  
ATOM   5447  O   ASN B 343     -17.847  -0.378  30.259  1.00  0.480          O  
ATOM   5448  CB  ASN B 343     -18.713   1.533  31.968  1.00  0.650          C  
ATOM   5449  CG  ASN B 343     -18.770   2.497  33.106  1.00  0.650          C  
ATOM   5450  OD1 ASN B 343     -17.732   2.974  33.589  1.00  0.650          O  
ATOM   5451  ND2 ASN B 343     -19.960   2.796  33.559  1.00  0.650          N  
ATOM   5452  H   ASN B 343     -17.543   4.030  30.645  1.00  0.560          H  
ATOM   5453  HA  ASN B 343     -16.714   2.046  31.484  1.00  0.550          H  
ATOM   5454 1HB  ASN B 343     -19.692   1.484  31.491  1.00  0.780          H  
ATOM   5455 2HB  ASN B 343     -18.497   0.547  32.370  1.00  0.780          H  
ATOM   5456 1HD2 ASN B 343     -20.059   3.438  34.320  1.00  0.780          H  
ATOM   5457 2HD2 ASN B 343     -20.771   2.390  33.138  1.00  0.780          H  
ATOM   5458  N   GLY B 344     -16.701   0.929  28.856  1.00  0.440          N  
ATOM   5459  CA  GLY B 344     -16.510  -0.167  27.889  1.00  0.480          C  
ATOM   5460  C   GLY B 344     -15.973  -1.458  28.528  1.00  0.500          C  
ATOM   5461  O   GLY B 344     -16.377  -2.564  28.154  1.00  0.540          O  
ATOM   5462  H   GLY B 344     -16.358   1.855  28.620  1.00  0.530          H  
ATOM   5463 1HA  GLY B 344     -17.463  -0.374  27.400  1.00  0.580          H  
ATOM   5464 2HA  GLY B 344     -15.833   0.168  27.102  1.00  0.580          H  
ATOM   5465  N   LYS B 345     -15.141  -1.331  29.570  1.00  0.520          N  
ATOM   5466  CA  LYS B 345     -14.554  -2.476  30.282  1.00  0.560          C  
ATOM   5467  C   LYS B 345     -15.613  -3.413  30.870  1.00  0.580          C  
ATOM   5468  O   LYS B 345     -15.358  -4.592  31.136  1.00  0.570          O  
ATOM   5469  CB  LYS B 345     -13.678  -1.976  31.431  1.00  0.770          C  
ATOM   5470  CG  LYS B 345     -14.478  -1.322  32.565  1.00  0.770          C  
ATOM   5471  CD  LYS B 345     -13.593  -0.751  33.642  1.00  0.770          C  
ATOM   5472  CE  LYS B 345     -14.443  -0.129  34.751  1.00  0.770          C  
ATOM   5473  NZ  LYS B 345     -13.612   0.490  35.819  1.00  0.770          N  
ATOM   5474  H   LYS B 345     -14.852  -0.396  29.830  1.00  0.620          H  
ATOM   5475  HA  LYS B 345     -13.947  -3.048  29.580  1.00  0.670          H  
ATOM   5476 1HB  LYS B 345     -13.120  -2.810  31.856  1.00  0.920          H  
ATOM   5477 2HB  LYS B 345     -12.963  -1.248  31.065  1.00  0.920          H  
ATOM   5478 1HG  LYS B 345     -15.124  -0.536  32.168  1.00  0.920          H  
ATOM   5479 2HG  LYS B 345     -15.103  -2.072  33.048  1.00  0.920          H  
ATOM   5480 1HD  LYS B 345     -12.977  -1.552  34.061  1.00  0.920          H  
ATOM   5481 2HD  LYS B 345     -12.936   0.017  33.221  1.00  0.920          H  
ATOM   5482 1HE  LYS B 345     -15.086   0.636  34.315  1.00  0.920          H  
ATOM   5483 2HE  LYS B 345     -15.067  -0.906  35.194  1.00  0.920          H  
ATOM   5484 1HZ  LYS B 345     -14.216   0.885  36.524  1.00  0.920          H  
ATOM   5485 2HZ  LYS B 345     -13.025  -0.215  36.235  1.00  0.920          H  
ATOM   5486 3HZ  LYS B 345     -13.033   1.224  35.427  1.00  0.920          H  
ATOM   5487  N   ALA B 346     -16.829  -2.903  31.060  1.00  0.650          N  
ATOM   5488  CA  ALA B 346     -17.937  -3.642  31.644  1.00  0.690          C  
ATOM   5489  C   ALA B 346     -18.274  -4.884  30.842  1.00  0.660          C  
ATOM   5490  O   ALA B 346     -18.825  -5.846  31.376  1.00  0.760          O  
ATOM   5491  CB  ALA B 346     -19.161  -2.750  31.728  1.00  0.950          C  
ATOM   5492  H   ALA B 346     -17.012  -1.940  30.771  1.00  0.780          H  
ATOM   5493  HA  ALA B 346     -17.643  -3.954  32.646  1.00  0.830          H  
ATOM   5494 1HB  ALA B 346     -19.983  -3.296  32.188  1.00  1.140          H  
ATOM   5495 2HB  ALA B 346     -18.927  -1.871  32.323  1.00  1.140          H  
ATOM   5496 3HB  ALA B 346     -19.449  -2.437  30.722  1.00  1.140          H  
ATOM   5497  N   LYS B 347     -17.992  -4.851  29.542  1.00  0.620          N  
ATOM   5498  CA  LYS B 347     -18.310  -5.962  28.670  1.00  0.610          C  
ATOM   5499  C   LYS B 347     -17.134  -6.923  28.529  1.00  0.560          C  
ATOM   5500  O   LYS B 347     -17.233  -7.912  27.798  1.00  0.650          O  
ATOM   5501  CB  LYS B 347     -18.693  -5.428  27.295  1.00  0.860          C  
ATOM   5502  CG  LYS B 347     -19.837  -4.397  27.312  1.00  0.860          C  
ATOM   5503  CD  LYS B 347     -21.164  -4.972  27.826  1.00  0.860          C  
ATOM   5504  CE  LYS B 347     -22.268  -3.919  27.784  1.00  0.860          C  
ATOM   5505  NZ  LYS B 347     -23.574  -4.460  28.256  1.00  0.860          N  
ATOM   5506  H   LYS B 347     -17.530  -4.022  29.149  1.00  0.740          H  
ATOM   5507  HA  LYS B 347     -19.137  -6.522  29.098  1.00  0.730          H  
ATOM   5508 1HB  LYS B 347     -17.826  -4.963  26.852  1.00  1.030          H  
ATOM   5509 2HB  LYS B 347     -18.983  -6.253  26.645  1.00  1.030          H  
ATOM   5510 1HG  LYS B 347     -19.546  -3.556  27.943  1.00  1.030          H  
ATOM   5511 2HG  LYS B 347     -19.977  -4.020  26.295  1.00  1.030          H  
ATOM   5512 1HD  LYS B 347     -21.456  -5.830  27.220  1.00  1.030          H  
ATOM   5513 2HD  LYS B 347     -21.054  -5.293  28.861  1.00  1.030          H  
ATOM   5514 1HE  LYS B 347     -21.980  -3.086  28.424  1.00  1.030          H  
ATOM   5515 2HE  LYS B 347     -22.381  -3.557  26.766  1.00  1.030          H  
ATOM   5516 1HZ  LYS B 347     -24.274  -3.734  28.217  1.00  1.030          H  
ATOM   5517 2HZ  LYS B 347     -23.847  -5.224  27.652  1.00  1.030          H  
ATOM   5518 3HZ  LYS B 347     -23.484  -4.792  29.205  1.00  1.030          H  
ATOM   5519  N   LEU B 348     -16.008  -6.612  29.177  1.00  0.500          N  
ATOM   5520  CA  LEU B 348     -14.813  -7.426  29.047  1.00  0.500          C  
ATOM   5521  C   LEU B 348     -14.432  -8.147  30.330  1.00  0.630          C  
ATOM   5522  O   LEU B 348     -14.126  -9.349  30.297  1.00  1.000          O  
ATOM   5523  CB  LEU B 348     -13.667  -6.519  28.626  1.00  0.700          C  
ATOM   5524  CG  LEU B 348     -13.902  -5.752  27.321  1.00  0.700          C  
ATOM   5525  CD1 LEU B 348     -12.701  -4.868  27.058  1.00  0.700          C  
ATOM   5526  CD2 LEU B 348     -14.187  -6.722  26.169  1.00  0.700          C  
ATOM   5527  H   LEU B 348     -15.986  -5.806  29.797  1.00  0.600          H  
ATOM   5528  HA  LEU B 348     -14.989  -8.197  28.306  1.00  0.600          H  
ATOM   5529 1HB  LEU B 348     -13.501  -5.790  29.417  1.00  0.840          H  
ATOM   5530 2HB  LEU B 348     -12.764  -7.119  28.513  1.00  0.840          H  
ATOM   5531  HG  LEU B 348     -14.762  -5.090  27.443  1.00  0.840          H  
ATOM   5532 1HD1 LEU B 348     -12.868  -4.296  26.149  1.00  0.840          H  
ATOM   5533 2HD1 LEU B 348     -12.552  -4.185  27.891  1.00  0.840          H  
ATOM   5534 3HD1 LEU B 348     -11.819  -5.488  26.939  1.00  0.840          H  
ATOM   5535 1HD2 LEU B 348     -14.353  -6.173  25.268  1.00  0.840          H  
ATOM   5536 2HD2 LEU B 348     -13.340  -7.386  26.047  1.00  0.840          H  
ATOM   5537 3HD2 LEU B 348     -15.071  -7.312  26.358  1.00  0.840          H  
ATOM   5538  N   GLN B 349     -14.486  -7.439  31.459  1.00  0.920          N  
ATOM   5539  CA  GLN B 349     -14.106  -8.038  32.729  1.00  1.070          C  
ATOM   5540  C   GLN B 349     -15.081  -9.196  32.941  1.00  0.740          C  
ATOM   5541  O   GLN B 349     -16.270  -9.016  32.693  1.00  1.420          O  
ATOM   5542  CB  GLN B 349     -14.161  -7.002  33.849  1.00  1.440          C  
ATOM   5543  CG  GLN B 349     -13.097  -5.917  33.688  1.00  1.440          C  
ATOM   5544  CD  GLN B 349     -13.081  -4.908  34.813  1.00  1.440          C  
ATOM   5545  OE1 GLN B 349     -14.104  -4.319  35.173  1.00  1.440          O  
ATOM   5546  NE2 GLN B 349     -11.904  -4.705  35.392  1.00  1.440          N  
ATOM   5547  H   GLN B 349     -14.767  -6.459  31.416  1.00  1.100          H  
ATOM   5548  HA  GLN B 349     -13.089  -8.380  32.657  1.00  1.280          H  
ATOM   5549 1HB  GLN B 349     -15.141  -6.521  33.856  1.00  1.730          H  
ATOM   5550 2HB  GLN B 349     -14.016  -7.488  34.813  1.00  1.730          H  
ATOM   5551 1HG  GLN B 349     -12.118  -6.397  33.636  1.00  1.730          H  
ATOM   5552 2HG  GLN B 349     -13.293  -5.379  32.761  1.00  1.730          H  
ATOM   5553 1HE2 GLN B 349     -11.824  -4.058  36.153  1.00  1.730          H  
ATOM   5554 2HE2 GLN B 349     -11.096  -5.204  35.073  1.00  1.730          H  
ATOM   5555  N   PRO B 350     -14.660 -10.368  33.460  1.00  0.480          N  
ATOM   5556  CA  PRO B 350     -13.399 -10.848  34.056  1.00  0.510          C  
ATOM   5557  C   PRO B 350     -12.083 -10.770  33.274  1.00  0.510          C  
ATOM   5558  O   PRO B 350     -11.029 -10.907  33.890  1.00  0.770          O  
ATOM   5559  CB  PRO B 350     -13.716 -12.328  34.332  1.00  0.770          C  
ATOM   5560  CG  PRO B 350     -15.206 -12.395  34.446  1.00  0.770          C  
ATOM   5561  CD  PRO B 350     -15.701 -11.403  33.440  1.00  0.770          C  
ATOM   5562  HA  PRO B 350     -13.270 -10.318  35.014  1.00  0.610          H  
ATOM   5563 1HB  PRO B 350     -13.326 -12.946  33.506  1.00  0.920          H  
ATOM   5564 2HB  PRO B 350     -13.200 -12.660  35.247  1.00  0.920          H  
ATOM   5565 1HG  PRO B 350     -15.558 -13.417  34.242  1.00  0.920          H  
ATOM   5566 2HG  PRO B 350     -15.519 -12.151  35.473  1.00  0.920          H  
ATOM   5567 1HD  PRO B 350     -15.765 -11.851  32.437  1.00  0.920          H  
ATOM   5568 2HD  PRO B 350     -16.667 -10.983  33.761  1.00  0.920          H  
ATOM   5569  N   ASN B 351     -12.104 -10.621  31.946  1.00  0.450          N  
ATOM   5570  CA  ASN B 351     -10.835 -10.537  31.229  1.00  0.500          C  
ATOM   5571  C   ASN B 351     -10.006  -9.398  31.802  1.00  0.430          C  
ATOM   5572  O   ASN B 351     -10.546  -8.436  32.363  1.00  0.580          O  
ATOM   5573  CB  ASN B 351     -11.044 -10.343  29.747  1.00  0.680          C  
ATOM   5574  CG  ASN B 351     -11.539 -11.562  29.053  1.00  0.680          C  
ATOM   5575  OD1 ASN B 351     -11.277 -12.700  29.463  1.00  0.680          O  
ATOM   5576  ND2 ASN B 351     -12.241 -11.345  27.982  1.00  0.680          N  
ATOM   5577  H   ASN B 351     -12.969 -10.524  31.409  1.00  0.540          H  
ATOM   5578  HA  ASN B 351     -10.272 -11.459  31.388  1.00  0.600          H  
ATOM   5579 1HB  ASN B 351     -11.745  -9.533  29.581  1.00  0.820          H  
ATOM   5580 2HB  ASN B 351     -10.124 -10.052  29.295  1.00  0.820          H  
ATOM   5581 1HD2 ASN B 351     -12.581 -12.123  27.409  1.00  0.820          H  
ATOM   5582 2HD2 ASN B 351     -12.422 -10.414  27.683  1.00  0.820          H  
ATOM   5583  N   VAL B 352      -8.686  -9.496  31.680  1.00  0.510          N  
ATOM   5584  CA  VAL B 352      -7.854  -8.421  32.185  1.00  0.510          C  
ATOM   5585  C   VAL B 352      -7.932  -7.213  31.273  1.00  0.370          C  
ATOM   5586  O   VAL B 352      -7.741  -7.333  30.067  1.00  0.400          O  
ATOM   5587  CB  VAL B 352      -6.381  -8.887  32.294  1.00  0.710          C  
ATOM   5588  CG1 VAL B 352      -5.467  -7.718  32.713  1.00  0.710          C  
ATOM   5589  CG2 VAL B 352      -6.298 -10.030  33.291  1.00  0.710          C  
ATOM   5590  H   VAL B 352      -8.256 -10.308  31.221  1.00  0.610          H  
ATOM   5591  HA  VAL B 352      -8.213  -8.142  33.177  1.00  0.610          H  
ATOM   5592  HB  VAL B 352      -6.042  -9.238  31.331  1.00  0.860          H  
ATOM   5593 1HG1 VAL B 352      -4.437  -8.070  32.775  1.00  0.860          H  
ATOM   5594 2HG1 VAL B 352      -5.512  -6.909  31.976  1.00  0.860          H  
ATOM   5595 3HG1 VAL B 352      -5.776  -7.335  33.684  1.00  0.860          H  
ATOM   5596 1HG2 VAL B 352      -5.269 -10.379  33.363  1.00  0.860          H  
ATOM   5597 2HG2 VAL B 352      -6.638  -9.686  34.266  1.00  0.860          H  
ATOM   5598 3HG2 VAL B 352      -6.934 -10.850  32.955  1.00  0.860          H  
ATOM   5599  N   VAL B 353      -8.207  -6.050  31.847  1.00  0.380          N  
ATOM   5600  CA  VAL B 353      -8.257  -4.828  31.065  1.00  0.370          C  
ATOM   5601  C   VAL B 353      -7.058  -3.968  31.496  1.00  0.390          C  
ATOM   5602  O   VAL B 353      -6.995  -3.483  32.631  1.00  0.510          O  
ATOM   5603  CB  VAL B 353      -9.637  -4.129  31.260  1.00  0.520          C  
ATOM   5604  CG1 VAL B 353      -9.708  -2.850  30.479  1.00  0.520          C  
ATOM   5605  CG2 VAL B 353     -10.783  -5.081  30.768  1.00  0.520          C  
ATOM   5606  H   VAL B 353      -8.363  -6.021  32.844  1.00  0.460          H  
ATOM   5607  HA  VAL B 353      -8.142  -5.069  30.007  1.00  0.440          H  
ATOM   5608  HB  VAL B 353      -9.772  -3.891  32.314  1.00  0.630          H  
ATOM   5609 1HG1 VAL B 353     -10.675  -2.381  30.633  1.00  0.630          H  
ATOM   5610 2HG1 VAL B 353      -8.922  -2.172  30.813  1.00  0.630          H  
ATOM   5611 3HG1 VAL B 353      -9.582  -3.080  29.426  1.00  0.630          H  
ATOM   5612 1HG2 VAL B 353     -11.748  -4.600  30.906  1.00  0.630          H  
ATOM   5613 2HG2 VAL B 353     -10.638  -5.305  29.712  1.00  0.630          H  
ATOM   5614 3HG2 VAL B 353     -10.766  -6.013  31.336  1.00  0.630          H  
ATOM   5615  N   SER B 354      -6.104  -3.825  30.576  1.00  0.430          N  
ATOM   5616  CA  SER B 354      -4.825  -3.143  30.770  1.00  0.510          C  
ATOM   5617  C   SER B 354      -4.826  -1.800  30.072  1.00  0.650          C  
ATOM   5618  O   SER B 354      -5.037  -1.721  28.856  1.00  0.850          O  
ATOM   5619  CB  SER B 354      -3.712  -4.007  30.224  1.00  0.680          C  
ATOM   5620  OG  SER B 354      -3.552  -5.183  30.972  1.00  0.680          O  
ATOM   5621  H   SER B 354      -6.266  -4.258  29.665  1.00  0.520          H  
ATOM   5622  HA  SER B 354      -4.668  -2.983  31.836  1.00  0.610          H  
ATOM   5623 1HB  SER B 354      -3.951  -4.268  29.203  1.00  0.820          H  
ATOM   5624 2HB  SER B 354      -2.815  -3.451  30.206  1.00  0.820          H  
ATOM   5625  HG  SER B 354      -2.909  -5.719  30.502  1.00  0.820          H  
ATOM   5626  N   LYS B 355      -4.575  -0.727  30.806  1.00  0.760          N  
ATOM   5627  CA  LYS B 355      -4.725   0.546  30.132  1.00  0.840          C  
ATOM   5628  C   LYS B 355      -3.730   1.643  30.382  1.00  0.590          C  
ATOM   5629  O   LYS B 355      -3.219   1.858  31.485  1.00  0.860          O  
ATOM   5630  CB  LYS B 355      -6.114   1.091  30.453  1.00  1.140          C  
ATOM   5631  CG  LYS B 355      -6.407   1.471  31.908  1.00  1.140          C  
ATOM   5632  CD  LYS B 355      -7.094   0.318  32.660  1.00  1.140          C  
ATOM   5633  CE  LYS B 355      -7.468   0.718  34.072  1.00  1.140          C  
ATOM   5634  NZ  LYS B 355      -7.923  -0.453  34.868  1.00  1.140          N  
ATOM   5635  H   LYS B 355      -4.353  -0.802  31.791  1.00  0.910          H  
ATOM   5636  HA  LYS B 355      -4.681   0.366  29.058  1.00  1.010          H  
ATOM   5637 1HB  LYS B 355      -6.335   1.954  29.817  1.00  1.370          H  
ATOM   5638 2HB  LYS B 355      -6.808   0.320  30.239  1.00  1.370          H  
ATOM   5639 1HG  LYS B 355      -5.497   1.745  32.428  1.00  1.370          H  
ATOM   5640 2HG  LYS B 355      -7.075   2.339  31.909  1.00  1.370          H  
ATOM   5641 1HD  LYS B 355      -8.006   0.040  32.127  1.00  1.370          H  
ATOM   5642 2HD  LYS B 355      -6.454  -0.555  32.710  1.00  1.370          H  
ATOM   5643 1HE  LYS B 355      -6.605   1.167  34.558  1.00  1.370          H  
ATOM   5644 2HE  LYS B 355      -8.275   1.454  34.031  1.00  1.370          H  
ATOM   5645 1HZ  LYS B 355      -8.165  -0.158  35.800  1.00  1.370          H  
ATOM   5646 2HZ  LYS B 355      -8.729  -0.868  34.423  1.00  1.370          H  
ATOM   5647 3HZ  LYS B 355      -7.173  -1.134  34.917  1.00  1.370          H  
ATOM   5648  N   ILE B 356      -3.557   2.383  29.308  1.00  0.770          N  
ATOM   5649  CA  ILE B 356      -2.802   3.600  29.192  1.00  0.880          C  
ATOM   5650  C   ILE B 356      -3.806   4.692  29.572  1.00  1.040          C  
ATOM   5651  O   ILE B 356      -4.901   4.369  30.018  1.00  1.880          O  
ATOM   5652  CB  ILE B 356      -2.102   3.649  27.819  1.00  1.190          C  
ATOM   5653  CG1 ILE B 356      -1.146   2.442  27.798  1.00  1.190          C  
ATOM   5654  CG2 ILE B 356      -1.319   4.964  27.507  1.00  1.190          C  
ATOM   5655  CD1 ILE B 356      -0.491   2.119  26.487  1.00  1.190          C  
ATOM   5656  H   ILE B 356      -4.007   2.046  28.445  1.00  0.920          H  
ATOM   5657  HA  ILE B 356      -2.014   3.605  29.944  1.00  1.060          H  
ATOM   5658  HB  ILE B 356      -2.817   3.473  27.109  1.00  1.430          H  
ATOM   5659 1HG1 ILE B 356      -0.396   2.597  28.538  1.00  1.430          H  
ATOM   5660 2HG1 ILE B 356      -1.722   1.571  28.063  1.00  1.430          H  
ATOM   5661 1HG2 ILE B 356      -0.849   4.871  26.540  1.00  1.430          H  
ATOM   5662 2HG2 ILE B 356      -1.965   5.819  27.458  1.00  1.430          H  
ATOM   5663 3HG2 ILE B 356      -0.552   5.121  28.267  1.00  1.430          H  
ATOM   5664 1HD1 ILE B 356       0.126   1.232  26.612  1.00  1.430          H  
ATOM   5665 2HD1 ILE B 356      -1.261   1.921  25.738  1.00  1.430          H  
ATOM   5666 3HD1 ILE B 356       0.138   2.931  26.160  1.00  1.430          H  
ATOM   5667  N   LEU B 357      -3.403   5.941  29.513  1.00  0.900          N  
ATOM   5668  CA  LEU B 357      -4.044   7.080  30.150  1.00  1.210          C  
ATOM   5669  C   LEU B 357      -5.379   7.596  29.609  1.00  1.200          C  
ATOM   5670  O   LEU B 357      -6.348   6.882  29.845  1.00  1.880          O  
ATOM   5671  CB  LEU B 357      -3.096   8.240  29.896  1.00  1.570          C  
ATOM   5672  CG  LEU B 357      -1.707   8.161  30.436  1.00  1.570          C  
ATOM   5673  CD1 LEU B 357      -0.989   9.310  29.824  1.00  1.570          C  
ATOM   5674  CD2 LEU B 357      -1.666   8.198  31.948  1.00  1.570          C  
ATOM   5675  H   LEU B 357      -2.528   6.115  29.058  1.00  1.080          H  
ATOM   5676  HA  LEU B 357      -4.167   6.849  31.206  1.00  1.450          H  
ATOM   5677 1HB  LEU B 357      -3.005   8.379  28.817  1.00  1.880          H  
ATOM   5678 2HB  LEU B 357      -3.555   9.150  30.297  1.00  1.880          H  
ATOM   5679  HG  LEU B 357      -1.230   7.249  30.099  1.00  1.880          H  
ATOM   5680 1HD1 LEU B 357      -0.027   9.293  30.117  1.00  1.880          H  
ATOM   5681 2HD1 LEU B 357      -1.024   9.249  28.734  1.00  1.880          H  
ATOM   5682 3HD1 LEU B 357      -1.448  10.244  30.138  1.00  1.880          H  
ATOM   5683 1HD2 LEU B 357      -0.629   8.160  32.279  1.00  1.880          H  
ATOM   5684 2HD2 LEU B 357      -2.127   9.121  32.300  1.00  1.880          H  
ATOM   5685 3HD2 LEU B 357      -2.202   7.344  32.357  1.00  1.880          H  
ATOM   5686  N   LEU B 358      -5.369   8.096  28.381  1.00  1.160          N  
ATOM   5687  CA  LEU B 358      -6.119   9.367  28.162  1.00  1.360          C  
ATOM   5688  C   LEU B 358      -7.445   9.592  28.991  1.00  1.300          C  
ATOM   5689  O   LEU B 358      -7.831  10.737  29.201  1.00  2.020          O  
ATOM   5690  CB  LEU B 358      -6.462   9.515  26.666  1.00  1.820          C  
ATOM   5691  CG  LEU B 358      -7.150  10.878  26.217  1.00  1.820          C  
ATOM   5692  CD1 LEU B 358      -6.187  12.055  26.455  1.00  1.820          C  
ATOM   5693  CD2 LEU B 358      -7.506  10.798  24.795  1.00  1.820          C  
ATOM   5694  H   LEU B 358      -5.465   7.396  27.643  1.00  1.390          H  
ATOM   5695  HA  LEU B 358      -5.442  10.166  28.425  1.00  1.630          H  
ATOM   5696 1HB  LEU B 358      -5.532   9.417  26.104  1.00  2.190          H  
ATOM   5697 2HB  LEU B 358      -7.102   8.705  26.390  1.00  2.190          H  
ATOM   5698  HG  LEU B 358      -8.053  11.061  26.793  1.00  2.190          H  
ATOM   5699 1HD1 LEU B 358      -6.666  12.982  26.138  1.00  2.190          H  
ATOM   5700 2HD1 LEU B 358      -5.936  12.136  27.510  1.00  2.190          H  
ATOM   5701 3HD1 LEU B 358      -5.274  11.908  25.878  1.00  2.190          H  
ATOM   5702 1HD2 LEU B 358      -7.964  11.736  24.482  1.00  2.190          H  
ATOM   5703 2HD2 LEU B 358      -6.609  10.624  24.242  1.00  2.190          H  
ATOM   5704 3HD2 LEU B 358      -8.198  10.000  24.643  1.00  2.190          H  
ATOM   5705  N   HIS B 359      -8.212   8.549  29.316  1.00  1.210          N  
ATOM   5706  CA  HIS B 359      -9.474   8.549  30.106  1.00  1.630          C  
ATOM   5707  C   HIS B 359     -10.754   9.194  29.531  1.00  1.500          C  
ATOM   5708  O   HIS B 359     -11.854   8.784  29.931  1.00  2.110          O  
ATOM   5709  CB  HIS B 359      -9.223   9.196  31.478  1.00  2.110          C  
ATOM   5710  CG  HIS B 359      -8.148   8.530  32.277  1.00  2.110          C  
ATOM   5711  ND1 HIS B 359      -8.282   7.252  32.791  1.00  2.110          N  
ATOM   5712  CD2 HIS B 359      -6.918   8.962  32.648  1.00  2.110          C  
ATOM   5713  CE1 HIS B 359      -7.180   6.930  33.442  1.00  2.110          C  
ATOM   5714  NE2 HIS B 359      -6.338   7.954  33.378  1.00  2.110          N  
ATOM   5715  H   HIS B 359      -7.804   7.643  29.127  1.00  1.450          H  
ATOM   5716  HA  HIS B 359      -9.731   7.509  30.292  1.00  1.960          H  
ATOM   5717 1HB  HIS B 359      -8.963  10.245  31.358  1.00  2.540          H  
ATOM   5718 2HB  HIS B 359     -10.141   9.155  32.057  1.00  2.540          H  
ATOM   5719  HD1 HIS B 359      -9.146   6.754  32.901  1.00  2.540          H  
ATOM   5720  HD2 HIS B 359      -6.380   9.892  32.472  1.00  2.540          H  
ATOM   5721  HE1 HIS B 359      -7.086   5.957  33.922  1.00  2.540          H  
ATOM   5722  N   TYR B 360     -10.611  10.137  28.591  1.00  1.110          N  
ATOM   5723  CA  TYR B 360     -11.721  10.822  27.894  1.00  1.010          C  
ATOM   5724  C   TYR B 360     -11.278  12.140  27.254  1.00  1.590          C  
ATOM   5725  O   TYR B 360     -11.906  12.592  26.290  1.00  1.890          O  
ATOM   5726  OXT TYR B 360     -10.596  12.915  27.923  1.00  1.520          O  
ATOM   5727  CB  TYR B 360     -12.908  11.110  28.842  1.00  1.420          C  
ATOM   5728  CG  TYR B 360     -14.042  11.840  28.248  1.00  1.420          C  
ATOM   5729  CD1 TYR B 360     -14.949  11.152  27.481  1.00  1.420          C  
ATOM   5730  CD2 TYR B 360     -14.200  13.191  28.487  1.00  1.420          C  
ATOM   5731  CE1 TYR B 360     -16.015  11.810  26.960  1.00  1.420          C  
ATOM   5732  CE2 TYR B 360     -15.273  13.857  27.958  1.00  1.420          C  
ATOM   5733  CZ  TYR B 360     -16.185  13.174  27.201  1.00  1.420          C  
ATOM   5734  OH  TYR B 360     -17.276  13.842  26.683  1.00  1.420          O  
ATOM   5735  H   TYR B 360      -9.648  10.430  28.431  1.00  1.330          H  
ATOM   5736  HA  TYR B 360     -12.065  10.171  27.094  1.00  1.210          H  
ATOM   5737 1HB  TYR B 360     -13.360  10.202  29.165  1.00  1.710          H  
ATOM   5738 2HB  TYR B 360     -12.564  11.645  29.725  1.00  1.710          H  
ATOM   5739  HD1 TYR B 360     -14.819  10.085  27.300  1.00  1.710          H  
ATOM   5740  HD2 TYR B 360     -13.471  13.722  29.099  1.00  1.710          H  
ATOM   5741  HE1 TYR B 360     -16.724  11.273  26.367  1.00  1.710          H  
ATOM   5742  HE2 TYR B 360     -15.401  14.921  28.147  1.00  1.710          H  
ATOM   5743  HH  TYR B 360     -17.176  14.787  26.839  1.00  1.710          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 -2203.78 260.189 1318.87 -124.182 46.3985 74.285 745.686 -808.867 -4.11158 -26.166 -684.868 -85.26 -155.896 -121.719 -63.5569 -25.2766 0 43.2971 29.2059 187.158 300.28 -64.4334 52.5064 -0.84774 15.9024 388.329 -906.849
MET:NtermProteinFull_1 -5.88388 0.5251 3.30337 -0.57392 0.0764 0.22579 2.21047 -1.95599 -0.02663 -0.11861 -0.93796 1.10344 0 0 0 0 0 0.11114 0.03028 0.98701 0 0 0 0.60916 0 0.30464 -0.01018
ASP_2 -2.91517 0.25293 3.40968 -0.11295 0.00971 0.34396 1.45989 -1.57677 -0 -0 -1.15425 -0.47184 0 0 0 0 0 -0.03596 0.03928 0 1.68661 0.12754 0 -2.3716 -0.08111 0.39314 -0.99692
GLN_3 -5.05389 0.39923 4.84091 -0.81143 0.12999 0.86183 1.74941 -2.29934 -0.05012 -0.22884 -1.10273 -0.89808 0 0 0 0 0 -0.05497 0.02719 0 3.13313 -0.23047 0 -0.18838 -0.25327 0.16491 0.13508
ASN_4 -7.99847 0.57925 5.46832 -0.17555 0.022 0.26529 2.80758 -3.14967 -0 -0 -1.20791 -0.26604 0 0 0 0 0 0.06635 0.21659 0 1.54657 0.35349 0 -0.93687 -0.12352 0.25468 -2.27792
PHE_5 -8.5228 0.84862 5.129 -0.54244 0.0158 0.22233 2.88607 -3.10669 -0 -0 -1.87225 -0.03909 0 0 0 0 0 0.02379 0.02158 0 2.77601 -0.05398 0 1.0402 -0.0458 0.36321 -0.85643
LYS_6 -5.54428 0.32291 6.14216 -0.30194 0.02763 0.13296 2.6944 -2.74912 -0.02393 -0.1162 -2.59046 0.02802 0 0 0 0 0 -0.02298 0.06364 1.75738 0 0.02742 0 -1.5107 -0.26706 0.27228 -1.65786
LEU_7 -7.90544 0.75181 4.81391 -0.48025 0.22573 0.11241 2.84529 -2.96627 -0.01352 -0.12614 -2.09885 0.2339 0 0 0 0 0 0.10326 0.12738 0.38845 0 -0.26876 0 0.18072 -0.30917 0.24808 -4.13748
LEU_8 -9.99712 1.47049 2.74191 -0.5577 0.38014 0.13754 2.75018 -3.02652 -0.00133 -0.02335 -1.2534 0.15619 0 0 0 0 0 0.04279 0.76891 3.29295 0 -0.28558 0 0.18072 -0.32419 0.53392 -3.01345
ASP_9 -5.49055 0.56639 6.61006 -0.23656 0.02601 0.86068 3.36198 -3.12103 -0.0062 -0.1007 -4.01729 0.33652 0 0 0 -0.84653 0 -0.02626 0.02823 0 4.03565 0.21381 0 -2.3716 -0.12335 0.47795 0.17718
GLN_10 -3.80294 0.24269 4.41196 -0.27086 0.05785 0.21882 1.76913 -2.10467 -0.03113 -0.17238 -1.38813 -0.47161 0 0 0 0 0 -0.06798 0.10645 0 2.83694 -0.22763 0 -0.18838 -0.11137 0.29267 1.09942
ALA_11 -5.19194 0.58567 2.72902 -0.02836 0.00523 0 1.73756 -2.13601 -0.00034 -0.00144 -1.48673 -0.4139 0 0 0 0 0 -0.0733 0 0 0 -0.00566 0 1.8394 -0.4143 0.58901 -2.26609
ILE_12 -8.56724 1.49401 2.99004 -0.63018 0.31114 0.13398 2.17516 -2.50935 -0.00405 -0.01173 -2.1064 0.32666 0 0 -0.40064 0 0 -0.04465 0.222 0.90314 0 -0.65229 0 0.73287 -0.51627 1.09808 -5.05573
LYS_13 -5.1436 0.27346 4.62891 -0.51322 0.24407 0.31349 2.27374 -2.07278 -0.01766 -0.04638 -2.66093 -0.05458 0 0 0 0 0 0.06033 0.04487 2.05364 0 0.25596 0 -1.5107 -0.27709 0.90319 -1.24528
ARG_14 -6.18619 0.49601 5.58666 -0.59703 0.10273 0.40006 2.90003 -2.54824 -0.0245 -0.20346 -5.28368 0.09974 0 0 -2.16268 -0.84653 0 -0.07107 0.42578 2.82799 0 0.20971 0 -1.2888 0.19171 0.85228 -5.11948
PHE_15 -7.5076 0.81731 4.1659 -0.56768 0.03676 0.26197 2.21473 -2.43568 -0.04561 -0.2613 -2.57168 -0.00737 0 0 0 0 0 -0.06997 0.10601 0 2.2368 -0.18003 0 1.0402 0.22751 0.81106 -1.72867
GLU_16 -2.93871 0.12925 2.75309 -0.35348 0.0515 0.60421 0.33928 -1.36998 -0.01262 -0.04085 -0.47916 -0.51277 0 0 0 0 0 0.00507 0.0369 0 3.14684 -0.00994 0 -2.7348 -0.12045 0.24754 -1.25906
ASN_17 -4.64795 0.20476 3.84287 -0.19578 0.04721 0.33725 1.43098 -2.06537 -0.00951 -0.12692 -1.01142 -1.00634 0 0 -1.13038 0 0 -0.0894 0.00559 0 1.96675 -1.03856 0 -0.93687 -0.63559 0.21836 -4.84031
PHE_18 -9.52221 1.31705 4.13992 -0.77445 0.08915 0.02012 1.70342 -2.83461 -0.04555 -0.26117 -0.51653 -0.55668 0 0 0 0 0 0.18616 0.10201 0 2.02108 -0.19757 0 1.0402 0.26673 0.92826 -2.89466
PRO_19 -3.70053 0.51373 0.92632 -0.07812 0 0.04712 0.04553 -0.5984 -0 -0 0.55783 0.60913 0 0 0 0 0 -0.13368 0.01745 0.4998 0 -0.42184 0 -2.4119 0.51317 0.94435 -2.67003
ASN_20 -5.08933 0.27463 4.80228 -0.17667 0.00725 0.26027 1.79708 -2.40561 -0.01874 -0.29189 -1.8089 -0.685 0 0 0 0 0 0.01382 0.02486 0 2.16192 0.62113 0 -0.93687 0.01286 0.20364 -1.23326
GLN_21 -2.7537 0.19671 2.17903 -0.62734 0.20933 1.07138 0.56346 -1.13811 -0.00924 -0.16497 -0.23136 -1.9833 0 0 0 0 0 -0.10842 0.00801 0 4.22339 0.12623 0 -0.18838 0.06315 0.13876 1.57461
GLY_22 -1.49208 0.04696 1.98527 -6e-05 0 0 0.90611 -0.95776 -0.00295 -0.00854 -0.61132 -0.38207 0 0 -1.13038 0 0 -0.1633 0 0 0 -1.50583 0 0.83697 -0.62206 0.2146 -2.88644
THR_23 -4.9793 0.17399 5.79856 -0.17166 0.08818 0.0595 3.02623 -2.72976 -0 -0 -2.53815 -0.19957 0 0 0 0 0 0.01564 0.01075 0.13689 0 -0.04903 2.34699 -1.0874 -0.39474 0.2218 -0.27108
LEU_24 -6.20076 0.8406 1.70491 -0.60625 0.22853 0.15682 0.6856 -1.76845 -0.00512 -0.01575 -0.27738 0.29317 0 0 0 0 0 -0.06622 0.06908 0.55116 0 -0.36643 0 0.18072 0.0022 0.28029 -4.31328
PHE_25 -8.7089 0.84578 4.67242 -0.78853 0.15673 0.09279 2.28249 -2.79393 -2e-05 -4e-05 -2.27963 -0.49871 0 0 0 0 0 -0.02849 0.06757 0 2.99177 -0.18322 0 1.0402 -0.14289 0.30958 -2.96505
TYR_26 -9.49231 1.42411 1.8187 -0.66284 0.10543 0.32718 2.02056 -2.30268 -0.01661 -0.21143 -2.10982 -0.20814 0 0 -1.0163 0 0 -0.07055 0.11873 0 2.37396 -0.0784 0.02886 1.2797 0.06984 0.55705 -6.04496
ASP_27 -6.14225 0.41805 7.07033 -0.2096 0.10957 0.66525 3.76201 -3.03048 -0.01549 -0.06937 -6.05419 -1.61677 0 0 -0.56795 -0.72775 0 -0.08045 0.0236 0 2.0917 -0.51334 0 -2.3716 0.06609 0.62306 -6.56955
ILE_28 -8.15754 1.43689 2.51793 -0.60155 0.49824 0.20095 2.15441 -2.22637 -0 -0 -2.06525 -0.2886 0 0 0 0 0 -0.01334 0.06045 0.35579 0 0.20244 0 0.73287 0.03159 0.56592 -4.59516
THR_29 -5.42892 0.8155 6.12211 -0.21186 0.15676 0.07851 3.77624 -2.74987 -0 -0 -4.54586 -0.14077 0 0 -0.56795 -1.08674 0 0.09636 0.05964 0.1035 0 0.1036 2.26079 -1.0874 5.81055 1.73546 5.29966
PRO_30 -5.24817 0.88103 3.18188 -0.07836 3e-05 0.04707 1.03056 -1.51948 -0.02335 -0.16178 -0.53638 0.58879 0 0 0 0 0 -0.06526 0.02021 0.42562 0 -0.57495 0 -2.4119 5.51494 1.72035 2.79086
VAL_31 -8.3708 0.85956 3.17234 -0.28367 0.1332 0.05913 2.67259 -2.7613 -0 -0 -1.01241 -0.08442 0 0 0 0 0 0.0294 0.00091 0.06536 0 -0.44449 0 1.9342 -0.06432 0.69523 -3.39948
PHE_32 -10.8452 1.75315 2.73768 -0.58636 0.1445 0.25814 2.92803 -2.74431 -0 -0 -2.46649 -0.05791 0 0 0 0 0 -0.03424 0.0037 0 3.16864 -0.10609 0 1.0402 0.0037 0.67716 -4.12572
SER_33 -4.75362 0.3206 4.73582 -0.03293 0.00226 0.05732 1.95747 -2.26842 -0 -0 -1.69678 -0.95389 0 0 0 0 0 -0.05475 0.0058 0.21418 0 -0.34588 0.6127 -0.77834 -0.37435 0.49568 -2.85713
ASN_34 -6.69262 1.18255 6.5482 -0.31246 0.06157 0.50148 3.44236 -3.17096 -0.03373 -0.25519 -2.84552 -0.55686 0 0 -1.79287 0 0 -0.05758 3e-05 0 2.4871 -0.00273 0 -0.93687 -0.42215 1.07835 -1.7779
PRO_35 -4.52299 0.66584 2.40238 -0.07644 0 0.04694 0.60501 -0.96557 -0 -0 0.29055 0.5725 0 0 0 0 0 -0.23258 0.05394 0.35698 0 -0.74161 0 -2.4119 -0.08115 1.30048 -2.73762
GLN_36 -5.45152 0.43198 4.28036 -0.67349 0.10851 0.75468 2.31115 -2.33634 -0.0002 -0.00621 -1.38918 -0.65847 0 0 -0.88136 0 0 -0.0124 0.00052 0 2.37901 -0.07514 0 -0.18838 0.41812 0.50135 -0.48701
LEU_37 -9.86935 1.49609 3.42459 -0.52765 0.24549 0.1266 2.63141 -2.9381 -0 -0 -1.2161 0.00141 0 0 -0.91151 0 0 0.13489 0.02464 3.26695 0 -0.31911 0 0.18072 0.17943 0.52586 -3.54373
PHE_38 -10.5227 0.84375 3.57739 -0.82567 0.06056 0.2809 2.94828 -3.125 -0 -0 -2.26589 -0.1148 0 0 0 0 0 0.00182 0.06437 0 2.73178 -0.41486 0 1.0402 -0.17861 0.59325 -5.30518
ASN_39 -6.09627 0.24491 6.34079 -0.1889 0.04976 0.28679 2.69941 -3.16398 -0.01316 -0.13492 -3.02691 -0.30034 0 0 0 0 0 0.13245 0.01061 0 1.44514 0.13589 0 -0.93687 -0.03297 0.41619 -2.13239
PHE_40 -10.6195 1.19551 5.25988 -0.55691 0.2596 0.25184 3.07076 -3.60637 -0 -0 -1.97947 -0.21461 0 0 0 0 0 0.01907 0.09024 0 3.03616 0.03531 0 1.0402 -0.13764 0.58535 -2.27053
VAL_41 -9.32037 1.4857 2.89096 -0.32092 0.30861 0.07387 2.96745 -2.8172 -0.0118 -0.14202 -2.38973 -0.13137 0 0 0 0 0 -0.05318 0.00178 0.04243 0 -0.31808 0 1.9342 -0.12691 0.7359 -5.19069
LEU_42 -10.5329 1.05154 4.10968 -0.51677 0.29856 0.12966 2.8747 -3.19711 -0 -0 -2.01204 0.23375 0 0 0 0 0 0.0516 0.12811 0.29 0 -0.29127 0 0.18072 -0.20754 0.59527 -6.81403
THR_43 -6.40111 0.41323 6.28485 -0.20462 0.14249 0.07483 3.32589 -3.17951 -0.02834 -0.12683 -3.5197 -0.14857 0 0 0 0 0 -0.00678 0.00052 0.06063 0 -0.01575 2.33281 -1.0874 -0.11485 0.32484 -1.87337
GLN_44 -10.7783 0.83545 7.06358 -0.26962 0.06237 0.23578 3.95354 -4.13726 -0.0234 -0.25094 -2.06748 -0.50379 0 0 0 0 0 0.12948 0.15464 0 2.77618 -0.07477 0 -0.18838 -0.04491 0.35151 -2.77634
MET_45 -11.1566 1.03546 5.00592 -0.19783 0.0154 0.05718 2.85475 -3.27182 -0 -0 -1.7071 -0.20069 0 0 0 0 0 -0.00619 0.26681 2.08877 0 0.06086 0 0.60916 -0.09025 0.41519 -4.22098
ALA_46 -5.54658 0.4789 4.42993 -0.02152 0 0 2.57979 -2.7363 -0 -0 -1.6778 -0.37295 0 0 0 0 0 0.0192 0 0 0 -0.25002 0 1.8394 -0.18708 0.28808 -1.15696
GLN_47 -6.31158 0.46333 5.73159 -0.26088 0.04186 0.20075 2.42935 -2.83091 -0.0437 -0.25737 -2.07389 -0.47918 0 0 0 0 0 -0.01507 0.06502 0 2.73827 -0.18596 0 -0.18838 -0.37725 0.3072 -1.04681
PHE_48 -9.30563 0.99972 4.65419 -0.57132 0.25109 0.26983 2.50256 -3.06891 -0 -0 -0.93694 -0.30079 0 0 0 0 0 -0.07289 0.25521 0 2.94808 0.24855 0 1.0402 -0.29555 0.47517 -0.90744
ILE_49 -7.56475 0.60998 3.11652 -0.52061 0.82989 0.11736 2.48607 -2.43111 -0 -0 -1.93427 -0.6123 0 0 0 0 0 -0.01544 0.03214 2.27728 0 0.67518 0 0.73287 -0.12386 0.85111 -1.47393
LYS_50 -3.31048 0.27391 3.49384 -0.4044 0.10986 0.27367 1.47012 -1.58632 -0 -0 -0.40444 0.05706 0 0 0 0 0 5.03408 0.09099 1.99685 0 0.11908 0 -1.5107 0.24206 14.4752 20.4204
ALA_51 -1.4574 0.22474 1.65284 -0.03063 0.01249 0 0.09931 -0.85448 -0.0321 -0.14845 0.0694 -0.44108 0 0 0 0 0 -0.03408 0 0 0 0.42793 0 1.8394 0.57498 14.1756 16.0785
ILE_52 -5.76537 0.60721 2.31687 -0.47424 0.37814 0.11214 2.32018 -1.93826 -0.01397 -0.13878 -1.62389 -0.13735 0 0 0 0 0 -0.06647 0.009 0.2926 0 -0.70169 0 0.73287 0.17938 0.61298 -3.29864
ASN_53 -2.33571 0.06978 2.47049 -0.19741 0.02905 0.31733 1.28666 -1.19852 -0 -0 -1.30842 -0.58615 0 0 -0.95024 0 0 0.00443 4e-05 0 2.43125 -0.54762 0 -0.93687 -0.09976 0.4541 -1.09756
ALA_54 -4.1421 0.3224 0.80931 -0.02369 0 0 0.93975 -1.3981 -0.01397 -0.13878 -1.28581 -0.22039 0 0 0 0 0 -0.01314 0 0 0 -0.09911 0 1.8394 -0.36305 0.17423 -3.61305
GLU_55 -6.56208 0.87168 7.59543 -0.20726 0.03364 0.30346 3.56079 -3.09565 -0.02155 -0.11503 -3.78759 -0.48475 0 0 -1.00394 -0.77939 0 0.03257 0.02948 0 3.89719 -0.11369 0 -2.7348 -0.36509 0.28477 -2.66181
ALA_56 -6.13578 0.70619 2.53824 -0.02111 0 0 2.14375 -2.08501 -0.02089 -0.10074 -1.9018 -0.37474 0 0 0 0 0 0.12543 0 0 0 -0.54876 0 1.8394 0.01913 0.41775 -3.39897
ILE_57 -9.16105 1.2259 1.90263 -0.47538 0.35486 0.10173 2.93001 -2.48032 -0 -0 -2.77643 0.00114 0 0 0 0 0 -0.05544 0.78156 0.49466 0 -0.76171 0 0.73287 -0.29997 0.70764 -6.7773
VAL_58 -8.53928 1.55656 1.67569 -0.36969 0.27203 0.08791 2.36187 -2.3074 -0 -0 -2.73924 -0.01351 0 0 0 0 0 -0.07334 0.00011 0.76098 0 -0.72781 0 1.9342 -0.39973 0.77526 -5.7454
CYS_59 -7.70748 0.96469 3.56435 -0.17993 0.09328 0.08221 2.58727 -2.2204 -0.00066 -0.00318 -2.68173 -1.56472 0 0 0 0 0 -0.01762 0.05238 1.07013 0 -0.10323 0 3.6196 0.44899 1.19413 -0.80192
PRO_60 -6.1421 0.90671 3.47819 -0.19688 0.00429 0.14105 1.30735 -1.67967 -0 -0 -1.87041 0.00025 0 0 0 0 0 0.1355 0.02213 0.29132 0 -0.64761 0 -2.4119 0.50107 1.45298 -4.70774
GLU_61 -7.23127 0.89313 6.89103 -0.28456 0.03968 0.35198 2.89408 -2.85549 -0.01969 -0.16227 -5.05564 -0.21522 0 0 -0.71985 -0.90829 0 0.11307 0.02328 0 3.32794 -0.03488 0 -2.7348 -0.28322 1.16925 -4.80174
ALA_62 -4.71927 0.99319 1.8806 -0.02145 0 0 1.39458 -1.66696 -0.01828 -0.08144 0.21163 -0.28073 0 0 0 0 0 0.13655 0 0 0 0.48843 0 1.8394 0.25971 0.88171 1.29767
ARG_63 -5.56516 0.40925 6.05424 -0.62665 0.08984 0.35698 3.14105 -2.80693 -0.0298 -0.16063 -3.10337 0.58867 0 0 -0.30721 -1.11254 0 -0.0681 0.45059 2.41481 0 -0.17048 0 -1.2888 0.20568 0.65041 -0.87818
GLY_64 -4.49371 0.36315 4.21734 -4e-05 0 0 1.70859 -2.21866 -0 -0 -2.02096 -0.42963 0 0 0 0 0 -0.12564 0 0 0 0.45882 0 0.83697 -0.17995 0.49774 -1.38598
PHE_65 -12.8222 1.72647 4.35495 -0.53504 0.17586 0.23677 2.58011 -3.57175 -0.03083 -0.21578 -2.30178 -0.22612 0 0 0 0 0 0.00444 0.00012 0 3.55338 0.16026 0 1.0402 -0.05874 0.73897 -5.19075
ILE_66 -9.2385 1.76606 2.26064 -0.52997 0.67468 0.10245 2.44707 -2.50301 -0.04098 -0.23027 -1.79072 0.14385 0 0 0 0 0 -0.04928 0.14967 0.46633 0 -0.47444 0 0.73287 0.03279 1.03509 -5.04568
PHE_67 -9.95063 1.31998 1.45848 -0.52882 0.05191 0.24726 1.86491 -2.3944 -0.02318 -0.1073 -2.18094 -0.0771 0 0 0 0 0 0.0636 0.00669 0 2.54395 0.01926 0 1.0402 0.14261 0.61861 -5.88493
GLY_68 -5.06402 0.32234 3.96781 -5e-05 0 0 2.37888 -2.45803 -0 -0 -2.46887 -0.41613 0 0 0 0 0 -0.07913 0 0 0 0.11915 0 0.83697 0.5936 0.30434 -1.96314
GLY_69 -5.24266 0.4095 3.99242 -5e-05 0 0 2.41968 -2.62927 -0 -0 -2.7066 -0.39465 0 0 0 0 0 -0.08001 0 0 0 0.09054 0 0.83697 1.24905 0.14656 -1.9085
ALA_70 -6.62037 0.86213 3.34591 -0.02311 0 0 2.26397 -2.8608 -0.02046 -0.11204 -1.83354 -0.35401 0 0 0 0 0 -0.02984 0 0 0 -0.30498 0 1.8394 0.33918 0.36714 -3.14142
LEU_71 -10.1962 1.26995 4.07148 -0.6716 0.28866 0.23214 3.25233 -3.34609 -0 -0 -2.57187 0.13306 0 0 0 0 0 0.02196 0.16095 0.99285 0 -0.25399 0 0.18072 -0.37267 0.64445 -6.16382
ALA_72 -6.67359 0.54695 4.49692 -0.02095 0 0 3.13511 -3.23162 -0.00054 -0.01054 -2.64948 -0.38186 0 0 0 0 0 0.27426 0 0 0 -0.37711 0 1.8394 -0.3595 0.57653 -2.83603
SER_73 -4.87343 0.28111 5.49851 -0.02269 0 0.05405 2.47373 -2.66555 -0.0232 -0.13892 -1.82633 -0.7211 0 0 0 0 0 0.00495 0.03357 0.50485 0 0.35943 0.60013 -0.77834 0.08676 0.45006 -0.70241
LYS_74 -5.29412 0.30919 4.80181 -0.54131 0.20738 0.25333 1.90116 -2.09575 -0.02834 -0.12683 -0.61312 0.3726 0 0 0 0 0 -0.06806 0.06285 2.98641 0 -0.05846 0 -1.5107 0.09657 0.55281 1.20742
THR_75 -5.70966 0.40324 3.89084 -0.13142 0.05584 0.07605 2.14265 -2.27801 -0 -0 -1.13057 -0.93205 0 0 0 0 0 -0.04604 0.00142 0.01491 0 -0.21025 2.32411 -1.0874 -0.52831 0.4301 -2.71454
GLN_76 -3.37952 0.17956 3.92514 -0.60878 0.08097 0.61574 1.74228 -1.83417 -0 -0 -1.73578 -0.64158 0 0 0 0 0 -0.09564 0.01253 0 2.42713 -0.20804 0 -0.18838 -0.41195 0.19685 0.07635
LEU_77 -8.03335 1.20768 3.38404 -0.42344 0.25312 0.06406 1.54143 -2.47155 -0 -0 -0.81667 0.18277 0 0 0 0 0 0.30006 0.14031 0.59547 0 -0.22404 0 0.18072 -0.25289 0.95261 -3.41965
PRO_78 -6.59823 1.35207 3.2407 -0.13373 0.0044 0.09929 1.98717 -1.53701 -0.00884 -0.02766 -2.06218 0.20282 0 0 0 0 0 0.00053 0.22456 0.15925 0 -1.07909 0 -2.4119 -0.494 1.2912 -5.79065
LEU_79 -8.78648 0.92961 1.66608 -0.62163 0.25417 0.16817 1.65169 -2.31494 -0.00363 -0.01256 -2.10138 0.30856 0 0 0 0 0 -0.04991 0.02091 0.62873 0 -0.34678 0 0.18072 -0.39895 0.61451 -8.21311
VAL_80 -6.87239 0.96036 2.97281 -0.27275 0.17275 0.05488 2.21934 -2.3422 -0.01865 -0.05991 -2.30726 -0.26153 0 0 0 0 0 -0.02575 0.00761 0.24682 0 -0.74389 0 1.9342 -0.21151 0.45629 -4.09079
LEU_81 -6.67329 0.97016 0.03767 -0.5229 0.24645 0.11963 0.76457 -1.19671 -0.01185 -0.06859 -0.49717 0.15076 0 0 0 0 0 0.04706 0.25259 0.6841 0 -0.33925 0 0.18072 -0.32314 0.6763 -5.50288
VAL_82 -8.1158 1.26836 2.28794 -0.28185 0.27516 0.05808 2.19289 -2.18769 -0.00915 -0.02908 -2.45611 -0.34914 0 0 0 0 0 0.12082 0.00839 0.19649 0 -0.71419 0 1.9342 -0.30777 0.89462 -5.21383
ARG_83 -8.99071 0.67286 8.3561 -1.15753 0.36529 0.63793 3.48409 -3.4645 -0.02691 -0.1921 -4.61541 0.43894 0 0 0 -0.90829 0 0.11838 0.12913 2.18978 0 -0.04552 0 -1.2888 -0.15627 0.81712 -3.63643
LYS_84 -5.20767 0.23492 5.86593 -0.3084 0.03756 0.14195 2.12425 -2.31052 -0.0545 -0.42183 -2.5199 0.12984 0 0 -0.71985 0 0 0.04813 0.00263 1.86694 0 0.07437 0 -1.5107 -0.09108 0.58371 -2.03423
ALA_85 -4.29808 0.9685 3.19723 -0.02589 0.0002 0 0.87291 -2.00227 -0 -0 -1.47749 -0.20809 0 0 0 0 0 -0.07543 0 0 0 -0.10482 0 1.8394 -0.40688 0.69182 -1.0289
ASN_86 -2.67563 0.25549 3.10687 -0.19373 0.02226 0.32342 1.17272 -1.51459 -0 -0 -1.36437 -0.93953 0 0 -0.52358 0 0 0.01149 0.08959 0 1.69791 -0.60757 0 -0.93687 -0.41994 0.69035 -1.80572
LYS_87 -5.34242 0.48981 5.43464 -0.54527 0.19149 0.37763 1.57033 -2.18396 -0.0043 -0.01945 -1.42487 0.00265 0 0 0 0 0 0.17438 0.03977 1.80804 0 -0.14986 0 -1.5107 -0.294 0.52253 -0.86358
LEU_88 -7.64808 1.41755 3.77103 -0.45644 0.2795 0.0722 1.50078 -2.35526 -0.0362 -0.24376 -0.83096 0.35753 0 0 -0.58836 0 0 0.44905 0.26721 0.31248 0 -0.17279 0 0.18072 -0.40701 1.24982 -2.88097
PRO_89 -5.73698 1.16419 0.62586 -0.11015 0.01426 0.06687 0.16668 -0.50234 -0 -0 0.05608 0.91248 0 0 0 0 0 5.71621 0.08918 0.01829 0 0.98886 0 -2.4119 0.32042 12.5578 13.9358
GLY_90 -2.0801 0.08185 1.56171 -0.00242 0 0 0.4521 -0.8695 -0 -0 -0.22753 -0.38818 0 0 0 0 0 -0.08054 0 0 0 -0.94407 0 0.83697 0.907 11.8737 11.121
GLN_91 -2.94717 0.23401 2.75572 -0.67597 0.14142 0.45642 1.5856 -1.36806 -0.00516 -0.052 -2.36219 -0.1945 0 0 -0.78865 0 0 -0.06361 0.02166 0 2.68582 0.13395 0 -0.18838 0.36949 0.67862 0.41702
LEU_92 -6.59877 0.74795 3.2234 -0.76197 0.34386 0.29428 1.25917 -2.13169 -0 -0 -1.1106 0.13136 0 0 -0.78865 0 0 0.20233 0.5283 1.00914 0 -0.01343 0 0.18072 0.05294 0.82261 -2.60905
ILE_93 -7.61253 1.1786 2.85908 -0.60261 0.56381 0.11815 2.55784 -2.30552 -0 -0 -2.15567 0.15017 0 0 0 0 0 -0.05468 0.25838 2.06434 0 -0.5284 0 0.73287 -0.05163 1.00524 -1.82255
SER_94 -3.35933 0.29191 1.71828 -0.03033 0 0.06908 0.90612 -1.21357 -0.01493 -0.13765 -1.40211 -0.38149 0 0 -0.60262 0 0 0.00322 0.01383 0.61662 0 -0.11463 0.60039 -0.77834 -0.03917 0.79887 -3.05587
ALA_95 -5.59372 0.9352 2.15651 -0.02235 0 0 2.5973 -2.14018 -0 -0 -2.34071 -0.3663 0 0 0 0 0 0.24292 0 0 0 -0.47664 0 1.8394 0.03412 0.52387 -2.61058
SER_96 -3.68862 0.48288 2.56917 -0.02641 0 0.06297 1.73014 -1.47192 -0.01543 -0.22405 -2.33462 -0.24504 0 0 -1.66281 0 0 0.00863 0.00086 0.08908 0 -0.50712 0.60158 -0.77834 -0.11864 0.72818 -4.79952
TYR_97 -7.5053 0.91754 4.79468 -0.64554 0.04126 0.02038 2.94455 -2.95926 -0.03681 -0.20672 -2.18608 -0.41052 0 0 0 0 0 0.05058 0.55143 0 2.78282 -0.18214 0.00206 1.2797 -0.09938 0.72555 -0.12119
ASP_98 -4.20045 0.52897 4.31295 -0.11935 0.01076 0.36962 1.60477 -2.05738 -0.02288 -0.1639 -3.35489 -0.06041 0 0 -0.62558 0 0 -0.01343 0.07933 0 3.68666 -0.74686 0 -2.3716 -0.14692 0.42924 -2.86133
LEU_99 -5.6987 0.8434 2.74196 -0.49185 0.21208 0.12265 2.07475 -2.05313 -0 -0 -2.76161 0.03346 0 0 0 0 0 0.23768 0.01219 1.09762 0 -0.20057 0 0.18072 0.00105 0.52192 -3.12637
GLU_100 -2.43494 0.20119 1.60339 -0.18921 0.03202 0.27437 0.2182 -0.85101 -0.00317 -0.00885 -0.19294 -0.47242 0 0 0 0 0 0.08856 0.01043 0 2.50701 0.08488 0 -2.7348 1.83239 0.62809 0.59319
TYR_101 -4.69924 0.52128 3.65577 -0.63815 0.03701 0.37283 1.68562 -1.80488 -0.01663 -0.0689 -2.0485 -0.15998 0 0 -0.42755 0 0 -0.06098 0.00201 0 2.15358 -0.30762 0.00267 1.2797 1.87346 0.42501 1.77651
ARG_102 -3.51397 0.16881 4.41455 -0.91948 0.25547 0.66801 1.9413 -1.97575 -0.02854 -0.15658 -2.00667 0.03274 0 0 -0.42755 0 0 -0.03213 0.01087 1.77463 0 -0.04335 0 -1.2888 0.25587 0.47952 -0.39105
LYS_103 -3.24906 0.37536 2.90768 -0.3017 0.02892 0.13272 0.24358 -1.31726 -0.01663 -0.0689 -0.79685 0.13464 0 0 0 0 0 0.00454 0.00689 1.94533 0 -0.02325 0 -1.5107 -0.13804 0.40026 -1.24248
HIS_104 -3.21054 0.20812 3.2167 -0.43289 0.03787 0.54059 1.50697 -1.60361 -0.00788 -0.1085 -1.74452 -0.46666 0 0 -0.62558 0 0 -0.08609 0.001 0 1.71219 -0.42869 0 -0.45461 -0.40251 0.26637 -2.08226
ALA_105 -4.09404 0.74314 3.45938 -0.02459 8e-05 0 2.50954 -2.17442 -0.0353 -0.14828 -2.40241 -0.23433 0 0 0 0 0 0.06834 0 0 0 -0.10005 0 1.8394 -0.66898 0.39534 -0.86719
VAL_106 -5.09398 0.98961 1.55427 -0.25501 0.16499 0.049 1.79833 -1.77565 -0 -0 -1.741 -0.07753 0 0 0 0 0 -0.04603 0.00033 0.45389 0 -0.78418 0 1.9342 -0.62082 0.89339 -2.55618
LEU_107 -7.68848 0.45871 2.02271 -0.59785 0.40142 0.12164 2.44395 -2.31156 -0.01834 -0.06721 -2.42604 0.2351 0 0 0 0 0 0.02917 0.00654 1.40573 0 -0.2739 0 0.18072 -0.29082 1.19348 -5.17504
GLU_108 -10.2272 0.96044 9.86462 -0.32567 0.0598 0.44116 4.45154 -4.61235 -0.02194 -0.15202 -7.1117 -0.26432 0 0 -1.11194 0 0 -0.00464 0.07839 0 3.56384 0.00967 0 -2.7348 -0.06567 1.03235 -6.17049
MET_109 -9.76369 1.58962 3.70999 -0.34905 0.14764 0.00336 2.93856 -2.52554 -0 -0 -2.89626 -0.11549 0 0 0 0 0 0.15882 0.88177 1.54991 0 -0.05973 0 0.60916 0.09975 0.97224 -3.04894
SER_110 -4.41983 0.287 4.00373 -0.02766 0.00144 0.02521 1.76017 -2.06576 -0.0473 -0.29776 -2.61679 -0.23057 0 0 0 0 0 0.05837 0 0.44405 0 0.1057 0.64221 -0.77834 -0.19536 0.94326 -2.40823
THR_111 -6.26112 0.72475 3.91745 -0.12442 0.07403 0.05423 2.71925 -2.56378 -0.00015 -0.00602 -1.33034 -0.72591 0 0 0 0 0 -0.05632 0.00029 0.37138 0 0.17168 2.29783 -1.0874 -0.31607 0.7926 -1.34804
THR_112 -4.29488 0.38147 4.29435 -0.12026 0.04863 0.05572 1.64552 -2.05565 -0.00532 -0.05802 -1.8361 -1.18711 0 0 0 0 0 0.02754 0.11063 0.1388 0 -0.01042 2.29118 -1.0874 -0.27324 0.74697 -1.18759
SER_113 -4.18607 0.17907 4.16075 -0.03645 0.00014 0.04279 2.5893 -2.03138 -0 -0 -2.50674 -0.43217 0 0 -0.41529 0 0 0.04363 1e-05 0.19357 0 -0.0344 1.84692 -0.77834 -0.54508 0.60769 -1.30205
LEU_114 -7.90311 1.476 2.20817 -0.7517 0.42146 0.35756 1.28657 -2.15066 -0.03145 -0.15962 0.3036 -0.04575 0 0 0 0 0 -0.04144 0.05013 1.46638 0 0.43628 0 0.18072 -0.11104 0.87314 -2.13477
ILE_115 -5.11512 0.9718 3.4892 -0.50393 0.47413 0.1113 2.07864 -1.99824 -0 -0 0.71033 -0.41175 0 0 0 0 0 0.14799 0.24059 0.95261 0 -0.24452 0 0.73287 0.4844 1.41037 3.53065
GLN_116 -2.60349 0.16984 2.30215 -0.26103 0.04103 0.20543 0.81409 -1.10636 -0 -0 -0.87354 -0.57427 0 0 0 0 0 0.06771 0.00304 0 2.81556 -0.13054 0 -0.18838 0.06635 1.3817 2.1293
ALA_117 -3.64815 0.85182 2.19562 -0.02389 0 0 1.0263 -1.67634 -0 -0 0.47544 -0.13266 0 0 0 0 0 0.16696 0 0 0 -0.0356 0 1.8394 -0.32552 1.00976 1.72314
ASN_118 -3.15247 0.09756 3.78112 -0.36904 0.01276 0.7311 1.58991 -1.79561 -0.00138 -0.01261 -1.96457 -0.83081 0 0 0 -0.77939 0 0.02546 0.2081 0 3.72249 0.28416 0 -0.93687 -0.2137 0.50774 0.90395
ASN_119 -1.64951 0.2249 2.01675 -0.17748 0.01458 0.25645 0.4192 -1.00931 -0.0016 -0.01753 -0.08483 -0.33791 0 0 0 0 0 -0.07988 0.00022 0 2.0773 0.19397 0 -0.93687 -0.16874 0.27127 1.01098
ALA_120 -3.70345 0.56036 3.25722 -0.02808 0.02734 0 1.79194 -1.86526 -0 -0 -1.08696 -0.59903 0 0 0 0 0 -0.02576 0 0 0 0.29465 0 1.8394 0.08572 0.61913 1.16719
LYS_121 -8.81926 1.05065 7.19088 -0.46644 0.0403 0.23318 3.12195 -3.41455 -0 -0 -3.84394 0.01114 0 0 -0.41529 0 0 -0.03479 0.17154 2.37256 0 0.0263 0 -1.5107 0.25812 1.31887 -2.70947
ARG_122 -8.57524 0.56114 8.44284 -0.84738 0.10032 0.63982 4.39732 -3.70946 -0.00512 -0.01874 -5.3826 0.32184 0 0 -1.95418 0 0 -0.08326 0.05731 2.97995 0 0.08023 0 -1.2888 0.1739 1.26802 -2.84209
CYS_123 -7.33236 0.75167 3.81556 -0.04808 0 0.01329 2.96507 -2.40654 -0.01672 -0.11645 -4.0252 -0.51699 0 0 0 0 0 0.15755 0.00887 0.20639 0 0.00795 0 3.6196 0.13496 0.79214 -1.98929
VAL_124 -7.77584 0.75573 2.03372 -0.37576 0.36531 0.09018 2.33549 -2.45613 -0.00512 -0.01874 -2.39574 -0.17599 0 0 0 0 0 0.01324 7e-05 0.95456 0 -0.76749 0 1.9342 -0.15674 0.69789 -4.94715
ILE_125 -9.58301 1.69936 2.15874 -0.44482 0.25916 0.0888 2.94843 -2.6436 -0.01149 -0.04396 -3.06481 0.26048 0 0 0 0 0 -0.06161 0.20875 0.49645 0 -0.56011 0 0.73287 -0.48058 0.74561 -7.29535
VAL_126 -7.61299 0.70325 2.13708 -0.26258 0.15709 0.05237 2.28917 -2.23582 -0 -0 -1.91284 -0.31443 0 0 0 0 0 -0.07062 0.0039 0.29161 0 -0.79527 0 1.9342 -0.50632 0.5498 -5.59239
ASP_127 -5.11675 0.45949 5.74973 -0.10396 0.00596 0.30844 2.45848 -2.54058 -0.01859 -0.09049 -3.73604 -1.27223 0 0 -0.79146 0 0 -0.01845 0.00038 0 2.19017 -0.19519 0 -2.3716 -0.18269 0.36892 -4.89644
ASP_128 -5.69396 0.29711 6.7632 -0.09609 0.00126 0.28809 3.66322 -2.93743 -0.01843 -0.08072 -6.77709 0.0592 0 0 -0.79146 -1.11254 0 0.03973 0.0391 0 2.33821 0.05154 0 -2.3716 0.5356 0.62363 -5.17943
VAL_129 -5.38693 0.54583 1.33014 -0.37897 0.29062 0.09858 0.82784 -1.51457 -0 -0 -1.15294 -0.28858 0 0 0 0 0 -0.06782 0.01843 1.03664 0 -0.77014 0 1.9342 0.2904 0.94227 -2.24502
LEU_130 -8.89415 1.57967 1.95532 -0.70215 0.451 0.29095 1.92493 -2.25705 -0.06536 -0.33419 -1.21884 -0.12066 0 0 0 0 0 0.05855 0.25027 0.86847 0 -0.08437 0 0.18072 -0.05763 0.90916 -5.26536
ALA_131 -4.09829 0.4995 1.60784 -0.01685 0 0 0.95732 -1.55576 -0.01516 -0.13724 -0.02125 -0.29686 0 0 0 0 0 0.01316 0 0 0 0.4278 0 1.8394 0.90051 0.69565 0.79977
THR_132 -3.04721 0.47257 1.88666 -0.11892 0.07783 0.06808 0.90417 -1.25766 -0.02989 -0.20369 0.25303 -1.3233 0 0 -0.71542 0 0 -0.04246 0.05906 0.15467 0 -0.66991 2.30594 -1.0874 0.63226 0.48184 -1.19974
ALA_133 -5.26879 0.93553 1.89318 -0.02827 0.03105 0 1.87866 -1.98645 -0 -0 -1.06995 -0.59463 0 0 0 0 0 0.03412 0 0 0 0.39044 0 1.8394 0.20184 0.46838 -1.2755
GLY_134 -4.60811 0.96653 3.2974 -5e-05 0 0 2.25243 -2.17896 -0 -0 -1.2394 -0.37995 0 0 -0.71542 0 0 -0.06812 0 0 0 0.18085 0 0.83697 0.9484 0.41472 -0.2927
THR_135 -4.9899 0.31033 3.11177 -0.11673 0.05161 0.05316 1.68967 -2.06222 -0.0071 -0.04653 -1.02986 -1.2405 0 0 0 0 0 -0.05248 0.03517 0.5059 0 0.13184 2.28 -1.0874 0.58272 0.24332 -1.63724
VAL_136 -7.95738 1.06189 2.1736 -0.29919 0.21638 0.06678 2.15514 -2.44355 -0 -0 -0.6547 -0.09942 0 0 0 0 0 0.00159 0.22075 0.12594 0 -0.35836 0 1.9342 -0.07307 0.37311 -3.55627
ALA_137 -5.35759 0.34153 4.20876 -0.02168 0 0 2.90002 -2.73892 -0 -0 -2.41775 -0.35648 0 0 0 0 0 0.15406 0 0 0 -0.26932 0 1.8394 -0.27209 0.37695 -1.61311
ALA_138 -6.9484 0.66959 4.30886 -0.02277 0 0 2.96004 -3.1206 -0 -0 -2.2391 -0.39438 0 0 0 0 0 0.02638 0 0 0 -0.32407 0 1.8394 -0.56361 0.27995 -3.5287
ILE_139 -10.3055 1.66567 3.86244 -0.5231 0.45666 0.10378 3.32778 -3.12226 -0.00466 -0.0346 -2.17469 -0.03454 0 0 0 0 0 -0.02714 0.01176 0.58781 0 -0.43498 0 0.73287 -0.3324 0.62553 -5.61958
ASP_140 -6.62004 0.33351 9.02041 -0.18876 3e-05 0.6193 4.26486 -3.88023 -0.00696 -0.04916 -6.90204 -0.21553 0 0 0 -1.65909 0 0.01538 0.0452 0 3.23379 0.15861 0 -2.3716 0.02276 0.7219 -3.45764
GLN_141 -7.32656 0.75424 7.19312 -0.25227 0.01127 0.18547 3.92537 -3.69124 -0.00825 -0.1357 -4.17649 -0.37395 0 0 -1.66281 0 0 -0.03503 0.10268 0 3.19031 -0.00531 0 -0.18838 -0.03853 0.73565 -1.79641
LEU_142 -11.5528 1.7625 5.0598 -0.47747 0.22287 0.10365 2.85269 -3.7278 -0 -0 -1.90174 0.27858 0 0 0 0 0 -0.03996 0.17199 0.42842 0 -0.25974 0 0.18072 -0.18995 1.01372 -6.07457
LEU_143 -9.44203 1.06113 3.84162 -0.46616 0.12364 0.10092 2.77424 -2.99917 -0 -0 -3.03166 0.22019 0 0 0 0 0 0.04416 0.03477 0.35931 0 -0.27304 0 0.18072 -0.27002 0.84283 -6.89855
LYS_144 -5.10507 0.24036 7.36348 -0.31699 0.04986 0.14989 2.93284 -3.09572 -0.01537 -0.15206 -4.75143 -0.03868 0 0 0 -0.73864 0 0.01549 0.3857 1.83616 0 -0.0727 0 -1.5107 -0.28639 0.66846 -2.44152
GLN_145 -5.58817 0.45145 5.19762 -0.29895 0.012 0.24273 2.52767 -2.57958 -0.01424 -0.1175 -1.86791 -0.29989 0 0 -0.60262 0 0 -0.02791 0.03583 0 3.6681 -0.25507 0 -0.18838 -0.3442 0.60117 0.55215
LEU_146 -8.55061 1.26982 2.96628 -0.52786 0.27197 0.15621 1.7727 -2.31758 -0 -0 -0.82641 0.13891 0 0 0 0 0 -0.07764 0.00302 0.06373 0 -0.06542 0 0.18072 -0.37376 0.52401 -5.3919
ASN_147 -2.80091 0.22769 3.68672 -0.19653 0.04569 0.33474 1.89302 -1.83847 -0.00157 -0.01599 -2.97227 -0.97907 0 0 0 0 0 0.11127 0.00483 0 1.89201 -0.93241 0 -0.93687 -0.44688 0.5322 -2.3928
GLY_148 -3.71429 0.49694 2.71343 -0.00054 0 0 0.95642 -1.72427 -0.00958 -0.11083 -1.16274 -0.15614 0 0 0 0 0 -0.09878 0 0 0 -1.10964 0 0.83697 -0.17955 0.60616 -2.65641
GLU_149 -5.31368 0.31647 5.89517 -0.46437 0.08387 0.71669 2.70582 -2.66167 -0.02115 -0.1337 -3.02407 -1.4156 0 0 -1.08214 0 0 0.06269 0.0277 0 4.70292 -0.01011 0 -2.7348 0.13539 0.49316 -1.72142
THR_150 -5.64773 0.5496 3.79326 -0.15534 0.07085 0.05948 2.21169 -2.19811 -0.01487 -0.14215 -2.16545 0.3533 0 0 -1.08214 -0.45022 0 0.03529 0.18555 0.21071 0 -0.21455 2.24305 -1.0874 0.07663 0.58519 -2.78336
VAL_151 -5.81869 0.88258 1.65846 -0.24914 0.15894 0.04037 1.58125 -1.84491 -0.00443 -0.01724 -1.71703 -0.01468 0 0 0 0 0 -0.0104 0.16836 0.77897 0 -0.27395 0 1.9342 0.24076 0.90119 -1.60539
GLY_152 -4.3535 0.53317 3.05912 -0.00114 0 0 2.13014 -1.9177 -0 -0 -1.66693 -0.3268 0 0 0 0 0 -0.09422 0 0 0 -1.39464 0 0.83697 0.48381 0.75447 -1.95725
TYR_153 -11.7345 2.20595 3.0583 -0.69589 0.0283 0.08602 3.19168 -3.06909 -0.00665 -0.05397 -2.81694 -0.45265 0 0 0 0 0 -0.02798 0.18348 0 2.29395 -0.24764 0.0559 1.2797 0.40983 0.95567 -5.35647
CYS_154 -7.1961 0.4558 3.21562 -0.05597 0.00016 0.01721 2.4623 -2.01186 -0 -0 -2.41421 -0.98939 0 0 0 0 0 0.03507 0.00962 0.53683 0 0.11652 0 3.6196 0.34979 0.83366 -1.01535
PHE_155 -12.0365 2.67878 3.61649 -1.18973 0.56575 0.65629 2.64577 -3.13476 -0 -0 -2.38228 -0.19991 0 0 0 0 0 0.10123 0.00166 0 1.74327 -0.57029 0 1.0402 0.13699 0.92624 -5.40076
LEU_156 -8.50696 1.18843 0.78543 -0.65894 0.10716 0.23356 1.75599 -1.80697 -0.0145 -0.04873 -0.50539 0.14149 0 0 0 0 0 0.06015 0.02709 0.73589 0 -0.23554 0 0.18072 0.07876 1.14056 -5.34178
ILE_157 -8.9052 1.57946 1.99153 -0.50668 0.50315 0.11289 1.97902 -2.20409 -0 -0 -2.37027 0.04281 0 0 0 0 0 0.06925 0.08509 0.386 0 -0.78638 0 0.73287 -0.06866 0.67743 -6.6818
GLU_158 -6.45026 0.86454 5.66479 -0.27636 0.04176 0.27551 1.45043 -2.56716 -0.07197 -0.35135 -1.93804 -0.29208 0 0 0 0 0 0.00765 0.0759 0 3.85301 0.29269 0 -2.7348 -0.1443 0.80345 -1.49659
LEU_159 -7.99763 1.11023 2.13838 -0.53498 0.38939 0.1437 1.70324 -2.15301 -0.05097 -0.35809 -1.43351 0.0256 0 0 0 0 0 0.00669 0.40939 1.07076 0 -0.20539 0 0.18072 0.26911 0.82897 -4.45738
LYS_160 -2.9134 0.20583 3.70314 -0.42625 0.0652 0.24082 1.76738 -1.65923 -0 -0 -1.51029 -0.13628 0 0 0 0 0 0.07854 0.00772 1.92314 0 -0.04151 0 -1.5107 0.05033 0.44824 0.29268
LYS_161 -3.87384 0.38442 3.12845 -0.44801 0.09689 0.2468 1.17611 -1.34737 -0.00174 -0.02263 -0.21589 0.05696 0 0 0 -0.68719 0 -0.07712 0.44432 1.46927 0 -0.02492 0 -1.5107 -0.43823 0.44165 -1.20277
LEU_162 -5.10451 0.66361 3.09182 -0.50544 0.20884 0.14596 1.38311 -1.78489 -0 -0 -0.75472 0.08175 0 0 0 0 0 -0.04277 0.0016 0.24607 0 -0.14675 0 0.18072 -0.44742 0.57342 -2.2096
ASN_163 -3.42227 0.38436 4.01755 -0.20056 0.0564 0.33737 2.27079 -2.0219 -0.02124 -0.09805 -1.56255 -1.01091 0 0 0 0 0 -0.026 0.00033 0 1.88571 -1.03918 0 -0.93687 -0.55609 0.60641 -1.3367
GLY_164 -4.37639 0.57948 3.49379 -4e-05 0 0 1.72705 -2.12421 -0.06107 -0.31105 -1.00598 -0.40912 0 0 0 0 0 -0.17544 0 0 0 0.35525 0 0.83697 -0.20793 0.47853 -1.20015
LYS_165 -6.53996 0.68105 5.35031 -0.42226 0.08609 0.22139 2.09413 -2.61401 -0.03659 -0.25282 -2.30581 0.13091 0 0 0 0 0 -0.12887 0.06288 1.45999 0 -0.03046 0 -1.5107 -0.03992 0.32584 -3.4688
ALA_166 -3.12504 0.44161 2.90611 -0.02468 6e-05 0 1.78808 -1.61291 -0 -0 -0.68 -0.3901 0 0 0 0 0 -0.09469 0 0 0 -0.2206 0 1.8394 -0.6405 0.23898 0.42572
LYS_167 -4.03088 0.36083 3.13817 -0.54416 0.17319 0.38465 1.39216 -1.56389 -0.04443 -0.19596 -1.20771 -0.03992 0 0 0 0 0 -0.0445 0.18143 1.87064 0 -0.08975 0 -1.5107 -0.66601 0.20073 -2.23612
LEU_168 -8.101 0.93533 1.99188 -0.51455 0.37641 0.12479 2.30835 -2.22673 -0 -0 -1.82988 0.18354 0 0 0 0 0 0.002 0.21862 0.58381 0 -0.17288 0 0.18072 0.01115 0.34548 -5.58294
GLN_169 -4.66679 0.48997 4.23916 -0.26347 0.03909 0.20991 1.49133 -1.95148 -0.01531 -0.15429 -0.75894 -0.24834 0 0 0 0 0 0.3182 0.02226 0 3.43501 0.1411 0 -0.18838 0.09789 1.38233 3.61926
PRO_170 -1.63687 0.28433 1.27979 -0.08091 0 0.04843 0.48863 -0.62698 -0 -0 0.25006 0.55229 0 0 0 0 0 -0.2014 0.00565 0.39331 0 -0.67335 0 -2.4119 -0.23071 1.9569 -0.60273
ASN_171 -5.67122 0.6344 4.98885 -0.1643 0.01546 0.22325 1.89118 -2.60674 -0.02367 -0.2213 -2.70406 -0.20125 0 0 0 -0.47022 0 -0.01402 0.00134 0 1.77222 0.4063 0 -0.93687 0.031 0.9882 -2.06147
VAL_172 -4.25123 0.26282 3.1546 -0.29021 0.19854 0.06641 2.65631 -1.95542 -0.00051 -0.00135 -2.49625 -0.01059 0 0 0 0 0 -0.0701 0.00091 0.03294 0 -0.37795 0 1.9342 -0.14439 0.30662 -0.98465
VAL_173 -5.53006 0.49321 0.44812 -0.28248 0.13086 0.06571 0.6617 -1.23805 -0.02597 -0.12754 -0.27447 -0.43282 0 0 0 0 0 -0.04785 0.01047 0.16482 0 -0.40645 0 1.9342 -0.23612 0.30151 -4.3912
SER_174 -4.79374 0.37773 3.52077 -0.02782 0.00046 0.02382 2.29461 -1.92912 -0.00716 -0.05532 -1.91993 0.13444 0 0 0 0 0 0.17331 0.00894 0.47294 0 0.51163 0.603 -0.77834 0.11406 0.30736 -0.96835
LYS_175 -5.54169 0.76544 3.95818 -0.78157 0.4461 0.78523 0.50334 -1.82264 -0.05514 -0.22484 -1.35798 -0.05358 0 0 0 0 0 0.30194 0.13022 3.92613 0 0.06887 0 -1.5107 0.12108 0.74035 0.39874
ILE_176 -9.19298 2.02339 2.22141 -0.44191 0.26249 0.07988 2.52094 -2.24996 -0.02057 -0.12314 -1.27905 0.37066 0 0 0 0 0 0.6023 0.01679 0.66216 0 -0.0866 0 0.73287 -0.13868 1.63289 -2.40711
LEU_177 -4.08417 0.14686 2.53837 -0.64368 0.20282 0.17273 1.07386 -1.40197 -0 -0 0.75243 0.28627 0 0 0 0 0 7.21204 0.0521 0.31385 0 0.18162 0 0.18072 1.27838 10.6056 18.8679
LEU_178 -6.86543 1.1548 2.56914 -0.49972 0.30413 0.12606 1.64397 -1.99044 -0 -0 -0.3242 0.19409 0 0 0 0 0 -0.03482 0.13694 0.27143 0 -0.29285 0 0.18072 1.2061 10.084 7.86393
HIS_D_179 -4.24678 0.58042 4.13546 -0.34532 0.00241 0.46059 2.0443 -2.08814 -0.02747 -0.22221 -2.04717 -0.40187 0 0 0 0 0 0.15869 0.0068 0 1.45717 -0.21411 0 -0.45461 1.13857 1.07745 1.01421
TYR:CtermProteinFull_180 -6.49675 0.68056 4.91819 -0.86963 0.07864 0.8308 3.90547 -2.53065 -0.00487 -0.07735 -4.76121 -0.18309 0 0 -2.47113 -0.68719 0 0 0.56172 0 1.64015 0 0.03685 1.2797 1.33349 1.2 -1.61632
MET:NtermProteinFull_181 -6.91826 0.67501 3.05849 -0.72126 0.19051 0.26366 1.91344 -2.01601 -0.03409 -0.24451 -1.63106 1.06551 0 0 0 0 0 0.08733 0.40056 0.98721 0 0 0 0.60916 0 0.7087 -1.60559
ASP_182 -3.18866 0.15508 3.44614 -0.11396 0.01254 0.34983 1.10028 -1.60939 -0 -0 -1.18186 -0.43118 0 0 0 0 0 -0.06221 0.01874 0 1.68584 0.1093 0 -2.3716 -0.07492 0.83484 -1.32119
GLN_183 -4.24237 0.25472 4.51341 -0.67299 0.40676 1.1312 1.39769 -2.18949 -0.04562 -0.31886 -1.07997 -2.33179 0 0 0 0 0 -0.04601 0.04223 0 4.21428 -0.07841 0 -0.18838 -0.10761 0.21248 0.87126
ASN_184 -7.88341 0.7381 5.08052 -0.18128 0.02529 0.27494 2.36547 -2.99463 -0.02186 -0.14826 -1.17881 -0.2812 0 0 0 0 0 0.06647 0.25986 0 1.51573 0.41769 0 -0.93687 0.01702 0.28499 -2.58023
PHE_185 -9.23423 1.11729 4.15364 -0.51085 0.37047 0.19485 2.62181 -3.0162 -0 -0 -1.90622 -0.04266 0 0 0 0 0 0.08808 0.27982 0 3.30068 -0.14511 0 1.0402 -0.02856 0.56911 -1.14787
LYS_186 -4.64067 0.27954 5.45238 -0.30569 0.03013 0.13553 2.48051 -2.51038 -0.01033 -0.07391 -2.12384 0.0076 0 0 0 0 0 -0.02321 0.00464 1.72496 0 0.00794 0 -1.5107 -0.27584 0.48247 -0.86888
LEU_187 -6.94616 0.65582 4.59058 -0.47604 0.21501 0.11256 2.60321 -2.8 -0.01252 -0.12435 -2.107 0.23802 0 0 0 0 0 0.08551 0.11619 0.34561 0 -0.2765 0 0.18072 -0.35566 0.31299 -3.64203
LEU_188 -8.78711 0.87262 2.88453 -0.52434 0.19111 0.12342 2.5321 -2.78897 -0 -0 -1.29021 0.12897 0 0 0 0 0 0.09833 0.70136 3.35045 0 -0.25185 0 0.18072 -0.30117 0.60127 -2.27877
ASP_189 -5.39778 0.40685 6.32297 -0.11212 0.01723 0.34848 2.40266 -3.01798 -0 -0 -2.34843 -0.20356 0 0 0 0 0 -0.04056 0.13273 0 1.84541 0.01757 0 -2.3716 -0.24512 0.57581 -1.66744
GLN_190 -3.69719 0.26277 3.91997 -0.27806 0.06513 0.22161 1.62611 -1.93039 -0.01252 -0.12435 -1.07386 -0.50787 0 0 0 0 0 -0.07309 0.11223 0 2.81611 -0.24748 0 -0.18838 -0.29932 0.35701 0.94843
ALA_191 -4.87606 0.7455 2.75566 -0.02848 0.00577 0 1.84254 -2.05484 -0.0028 -0.00779 -1.55667 -0.42344 0 0 0 0 0 -0.06605 0 0 0 -0.01974 0 1.8394 -0.44324 0.67745 -1.61278
ILE_192 -7.72329 0.94674 1.22821 -0.47211 0.33435 0.10166 1.47483 -1.92968 -0.00446 -0.01282 -0.9443 -0.04221 0 0 0 0 0 -0.0523 0.08302 0.36017 0 -0.74592 0 0.73287 -0.49839 0.79325 -6.37039
LYS_193 -4.72871 0.2724 3.93269 -0.43692 0.07151 0.21994 2.01237 -1.86435 -0.03315 -0.14868 -2.57737 0.45673 0 0 0 0 0 -0.03804 0.06712 2.61766 0 0.24999 0 -1.5107 -0.2423 0.4257 -1.25413
ARG_194 -5.34035 0.22587 3.81669 -0.75121 0.12255 0.53101 1.23503 -1.75376 -0.06258 -0.35866 -2.05472 0.46074 0 0 -0.73205 0 0 -0.03343 0.25337 2.35193 0 0.01795 0 -1.2888 -0.02929 0.29662 -3.09309
PHE_195 -8.45656 0.79549 4.2186 -0.55554 0.04095 0.24476 2.35178 -2.40158 -0.02966 -0.12369 -2.57301 -0.02556 0 0 0 0 0 -0.05045 0.19323 0 2.21437 -0.09578 0 1.0402 -0.05432 0.31204 -2.95472
GLU_196 -2.56318 0.18789 1.98754 -0.20672 0.03508 0.29659 0.31139 -1.04974 -0.0118 -0.04239 -0.36921 -0.41142 0 0 0 0 0 -0.00797 0.00147 0 3.06267 -0.05805 0 -2.7348 -0.14613 0.21229 -1.5065
ASN_197 -4.63014 0.23268 3.71996 -0.19648 0.04253 0.33786 1.42657 -2.03755 -0.01117 -0.14098 -1.05432 -1.01674 0 0 -1.14239 0 0 -0.1005 0.01164 0 1.91566 -1.03006 0 -0.93687 -0.63673 0.15478 -5.09225
PHE_198 -9.16914 1.31785 4.25404 -0.8354 0.10492 0.07167 1.71133 -2.83649 -0.02966 -0.12369 -0.46324 -0.62502 0 0 0 0 0 0.08979 0.02756 0 1.89147 -0.24141 0 1.0402 0.24935 0.90274 -2.66313
PRO_199 -3.77604 0.54525 0.91759 -0.07635 0 0.04593 0.04192 -0.60179 -0 -0 0.58064 0.58601 0 0 0 0 0 -0.15145 0.00425 0.4715 0 -0.45091 0 -2.4119 0.51905 1.12872 -2.62756
ASN_200 -5.34855 0.33292 5.02424 -0.17841 0.00761 0.26584 1.84072 -2.51975 -0.01991 -0.32081 -1.99542 -0.68861 0 0 0 0 0 0.00705 0.01626 0 2.14981 0.60875 0 -0.93687 0.00625 0.38666 -1.36225
GLN_201 -2.74835 0.22213 2.19511 -0.62532 0.20676 1.07009 0.5753 -1.1436 -0.00772 -0.15708 -0.27411 -1.99357 0 0 0 0 0 -0.11026 0.00738 0 4.27307 0.11314 0 -0.18838 0.07178 0.17596 1.66233
GLY_202 -1.57938 0.04456 2.13625 -6e-05 0 0 0.94126 -1.01939 -0.00106 -0.01218 -0.72149 -0.37984 0 0 -1.14239 0 0 -0.15591 0 0 0 -1.49883 0 0.83697 -0.61982 0.23078 -2.94054
THR_203 -5.43342 0.26363 5.81023 -0.15669 0.07129 0.05267 2.9091 -2.77815 -0.01073 -0.05285 -2.76955 -0.14676 0 0 0 -0.00609 0 -0.03785 0.01524 0.24462 0 -0.00332 2.34017 -1.0874 -0.36943 0.29826 -0.84702
LEU_204 -5.18735 0.42862 1.55424 -0.49975 0.23274 0.11067 0.6876 -1.36622 -0 -0 -0.19317 0.1022 0 0 0 0 0 -0.02187 0.02525 1.0657 0 -0.36835 0 0.18072 0.05081 0.32796 -2.87021
PHE_205 -8.44778 0.84767 4.55648 -0.8383 0.08362 0.08628 2.44694 -2.73705 -0.01041 -0.03194 -2.15012 -0.54694 0 0 0 0 0 -0.03229 0.00331 0 2.71311 -0.14039 0 1.0402 -0.1406 0.27928 -3.01889
TYR_206 -9.53582 0.76656 1.5919 -0.68631 0.21299 0.36804 1.3606 -2.13368 -0.02799 -0.29135 -1.1227 -0.21142 0 0 -0.75848 0 0 -0.06869 0.01884 0 2.39471 -0.10425 0.00737 1.2797 0.08466 0.46144 -6.39386
ASP_207 -6.64956 0.45867 7.28432 -0.21709 0.10653 0.69987 3.83012 -3.21365 -0.02322 -0.21998 -5.57517 -1.50458 0 0 -0.542 -0.72973 0 -0.0828 0.08736 0 2.34537 -0.72129 0 -2.3716 0.00314 0.49381 -6.54152
ILE_208 -8.17128 1.28331 2.44012 -0.5947 0.52902 0.18235 2.34404 -2.15971 -0 -0 -2.02505 -0.02415 0 0 0 0 0 -0.01207 0.00737 0.49657 0 0.31845 0 0.73287 -0.17877 0.40918 -4.42246
THR_209 -5.01391 0.82234 5.58087 -0.2117 0.15096 0.07879 3.22433 -2.50827 -0.00085 -0.00682 -3.82237 -0.14037 0 0 -0.542 -0.72973 0 0.06462 0.0328 0.09347 0 0.06854 2.27095 -1.0874 5.68939 1.53976 5.5534
PRO_210 -5.24518 0.94368 3.31513 -0.07964 0 0.04763 1.14409 -1.63758 -0.00059 -0.00856 -0.5972 0.59665 0 0 0 0 0 -0.03124 0.01767 0.4958 0 -0.46973 0 -2.4119 5.48829 1.62662 3.19392
VAL_211 -8.2172 0.66792 3.31318 -0.27653 0.11117 0.05625 2.71801 -2.77026 -0 -0 -0.68905 -0.06136 0 0 0 0 0 0.01257 0.0002 0.04978 0 -0.44085 0 1.9342 -0.08168 0.7403 -2.93336
PHE_212 -10.5344 1.67074 2.39127 -0.57361 0.33808 0.25439 2.63899 -2.5913 -0 -0 -2.12022 -0.07522 0 0 0 0 0 -0.04359 0.00402 0 3.15138 -0.0539 0 1.0402 0.00325 0.77163 -3.72835
SER_213 -4.31497 0.29784 4.41454 -0.03222 0.00067 0.05633 1.89058 -2.11522 -0 -0 -1.72391 -0.90847 0 0 0 0 0 -0.03585 0.05725 0.16797 0 -0.37569 0.62038 -0.77834 -0.35876 0.52668 -2.61118
ASN_214 -6.56329 1.08894 6.70846 -0.32514 0.10136 0.55156 3.95663 -3.24218 -0.01036 -0.08527 -2.62763 -0.65072 0 0 -1.2598 0 0 0.05615 0.00121 0 2.29117 -0.21165 0 -0.93687 -0.41262 1.07765 -0.49241
PRO_215 -5.50425 0.69735 3.22514 -0.08917 0.00023 0.05544 1.20866 -1.34576 -0 -0 -0.20659 0.73417 0 0 0 0 0 -0.15814 0.03865 0.57002 0 -0.37137 0 -2.4119 -0.402 1.21094 -2.74859
GLN_216 -5.6461 0.61638 4.38354 -0.25466 0.03852 0.18039 2.57644 -2.39592 -0 -0 -1.62778 -0.53829 0 0 -0.60206 0 0 -0.03692 0.01995 0 2.88726 0.09561 0 -0.18838 0.01191 0.51185 0.03173
LEU_217 -10.0318 1.34471 3.72946 -0.53953 0.34225 0.12311 2.75851 -3.08552 -0 -0 -1.49918 0.00055 0 0 -0.65774 0 0 0.07861 0.06063 3.30832 0 -0.30436 0 0.18072 0.07153 0.4685 -3.65126
PHE_218 -10.5063 0.74149 3.78219 -0.79874 0.0805 0.26966 2.83779 -3.20089 -9e-05 -0.0015 -2.71872 -0.11551 0 0 0 0 0 0.01641 0.00275 0 2.90761 -0.41395 0 1.0402 -0.16789 0.45594 -5.78908
ASN_219 -6.29277 0.20154 6.84396 -0.18677 0.05285 0.28294 3.29258 -3.37816 -0.0227 -0.17992 -3.1982 -0.27987 0 0 0 0 0 0.02351 0.01081 0 1.43753 0.16249 0 -0.93687 -0.00831 0.44917 -1.72619
PHE_220 -10.3058 1.23052 4.80484 -0.53181 0.1863 0.23798 2.71524 -3.41794 -0 -0 -2.29333 -0.21522 0 0 0 0 0 0.03202 0.11862 0 3.18141 -0.08403 0 1.0402 -0.1163 0.56764 -2.84962
VAL_221 -8.61517 1.0379 2.89208 -0.31426 0.23153 0.07204 2.93905 -2.68282 -0 -0 -2.43026 -0.10738 0 0 0 0 0 -0.06846 0.00053 0.04022 0 -0.33844 0 1.9342 -0.09948 0.53008 -4.97863
LEU_222 -9.92129 0.82173 4.29788 -0.52242 0.29283 0.13028 2.78408 -3.1497 -0 -0 -2.04405 0.24823 0 0 0 0 0 -0.0028 0.06965 0.29232 0 -0.29152 0 0.18072 -0.19294 0.38745 -6.61956
THR_223 -5.07213 0.21978 6.20418 -0.20097 0.11702 0.07238 3.10108 -2.88371 -0.02353 -0.09677 -3.67734 -0.11555 0 0 0 0 0 0.02176 0.00033 0.05836 0 -0.0179 2.30843 -1.0874 -0.10357 0.31392 -0.86162
GLN_224 -7.92442 0.76665 5.46661 -0.86864 0.09968 0.92677 2.96158 -2.94544 -0 -0 -1.60871 -0.81139 0 0 0 0 0 0.04282 0.00832 0 2.80979 -0.16749 0 -0.18838 -0.07262 0.29813 -1.20673
MET_225 -10.7212 0.9457 4.1693 -0.19199 0.0117 0.05033 2.62552 -2.91979 -0 -0 -1.57939 -0.19489 0 0 0 0 0 0.04682 0.40664 2.00509 0 0.05967 0 0.60916 -0.06856 0.3421 -4.4038
ALA_226 -5.84589 0.68591 4.11915 -0.02199 0 0 2.76328 -2.68577 -0 -0 -2.08349 -0.34391 0 0 0 0 0 -0.04627 0 0 0 -0.2232 0 1.8394 -0.12077 0.35077 -1.61278
GLN_227 -5.36096 0.39352 5.90781 -0.87184 0.12327 0.93823 2.34991 -2.63297 -0.01913 -0.0848 -2.5854 -0.87407 0 0 0 0 0 -0.07729 0.01335 0 2.84529 -0.23219 0 -0.18838 -0.38825 0.32747 -0.41642
PHE_228 -8.04042 1.1871 3.8473 -0.61772 0.08414 0.29215 1.99385 -2.61589 -0 -0 -1.60006 -0.14334 0 0 0 0 0 -0.06868 0.02124 0 2.57287 0.1265 0 1.0402 -0.26126 0.68199 -1.50002
ILE_229 -7.0277 0.96197 2.41614 -0.54624 0.24109 0.1677 2.43851 -2.25088 -0 -0 -1.71916 -0.1978 0 0 0 0 0 0.03897 0.02684 0.48812 0 0.14077 0 0.73287 -0.05497 0.90924 -3.23454
LYS_230 -4.21509 0.28034 4.33487 -0.34081 0.10192 0.22102 1.55176 -1.87891 -0 -0 -0.44499 -0.31198 0 0 0 0 0 4.0034 0.06757 1.76488 0 -0.07485 0 -1.5107 -0.25337 15.1251 18.4201
ALA_231 -1.69952 0.36539 1.20803 -0.02805 0.00815 0 0.0379 -0.86168 -0.01913 -0.0848 0.6607 -0.38572 0 0 0 0 0 -0.02989 0 0 0 0.02578 0 1.8394 -0.57345 15.7253 16.1884
ILE_232 -5.37343 0.94462 1.69214 -0.56889 0.49996 0.16947 1.50577 -1.65928 -0.00246 -0.03929 -1.11871 -0.27545 0 0 0 0 0 0.04574 0.00951 0.43957 0 -0.08467 0 0.73287 -0.44568 1.26208 -2.26613
ASN_233 -2.39719 0.06679 2.68084 -0.19665 0.02179 0.31813 1.25277 -1.21072 -0.00122 -0.02019 -1.16731 -0.59083 0 0 -1.0816 0 0 0.02456 0.00293 0 2.44882 -0.55524 0 -0.93687 -0.14227 0.36767 -1.11578
ALA_234 -3.65955 0.37537 0.97711 -0.02427 2e-05 0 0.64379 -1.2177 -0.00246 -0.03929 -1.04467 -0.21967 0 0 0 0 0 -0.03356 0 0 0 -0.08951 0 1.8394 -0.47031 0.21316 -2.75214
GLU_235 -6.72858 0.75329 7.61443 -0.21245 0.03678 0.31219 3.43054 -3.12054 -0.02 -0.12892 -3.61718 -0.45888 0 0 -1.01525 -0.8401 0 -0.01482 0.00876 0 3.8177 -0.05416 0 -2.7348 -0.324 0.29923 -2.99672
ALA_236 -5.94772 0.68399 2.5878 -0.02197 0 0 2.00279 -2.08169 -0.01935 -0.11518 -1.75074 -0.37974 0 0 0 0 0 0.06174 0 0 0 -0.56567 0 1.8394 0.11683 0.32497 -3.26454
ILE_237 -8.94997 0.86287 2.38278 -0.60536 0.36037 0.11504 2.87854 -2.46679 -0 -0 -2.7724 0.28254 0 0 0 0 0 -0.05918 0.0323 0.94808 0 -0.76815 0 0.73287 -0.28061 0.46077 -6.8463
VAL_238 -8.60521 1.59141 1.68202 -0.36685 0.26449 0.08745 2.36853 -2.34546 -0 -0 -2.68069 -0.04184 0 0 0 0 0 -0.07654 0.0002 0.74841 0 -0.6915 0 1.9342 -0.37135 0.61322 -5.88952
CYS_239 -7.59774 0.98887 3.55455 -0.17999 0.1058 0.08234 2.48977 -2.19428 -0.00133 -0.00709 -2.66366 -1.57569 0 0 0 0 0 0.04447 0.03317 0.75053 0 -0.04701 0 3.6196 0.32576 1.2878 -0.98413
PRO_240 -5.93944 0.93969 3.26367 -0.20509 0.01128 0.15034 1.14568 -1.58749 -0 -0 -1.73585 -0.06373 0 0 0 0 0 0.16484 0.01847 0.26678 0 -0.56989 0 -2.4119 0.40858 1.31072 -4.83335
GLU_241 -5.65916 0.81621 4.91597 -0.40604 0.13752 0.55805 2.01182 -2.24119 -0 -0 -3.09049 -0.50548 0 0 -0.53958 0 0 0.16717 0.2261 0 4.54506 0.00069 0 -2.7348 -0.2024 0.74536 -1.2552
ALA_242 -4.80815 1.33341 1.91585 -0.02093 0 0 1.6437 -1.7162 -0.01019 -0.04067 -0.2609 -0.27716 0 0 0 0 0 0.13488 0 0 0 0.51226 0 1.8394 0.36219 0.69061 1.29812
ARG_243 -5.26873 0.39219 5.37215 -0.91188 0.1031 0.63448 3.14978 -2.45945 -0.00228 -0.00993 -3.62751 0.38707 0 0 0 -1.56405 0 -0.07184 0.59776 1.51139 0 -0.18349 0 -1.2888 0.25318 0.60518 -2.3817
GLY_244 -4.53726 0.42043 4.28389 -4e-05 0 0 1.86585 -2.26364 -0 -0 -2.20938 -0.4264 0 0 0 0 0 -0.15165 0 0 0 0.44431 0 0.83697 -0.18914 0.40088 -1.52519
PHE_245 -12.2352 1.74902 4.41528 -0.51682 0.21265 0.2175 2.71153 -3.47338 -0.02278 -0.14001 -2.24714 -0.19532 0 0 0 0 0 -0.00901 0.07218 0 3.49097 0.03181 0 1.0402 -0.03542 0.50284 -4.43112
ILE_246 -9.47061 1.68494 2.53086 -0.53075 0.58642 0.09971 2.76019 -2.65211 -0.02048 -0.15323 -1.95741 0.19022 0 0 0 0 0 0.02893 0.05353 0.52166 0 -0.48602 0 0.73287 0.03801 0.8024 -5.24086
PHE_247 -9.63963 1.02169 1.08751 -0.53329 0.09405 0.23403 1.65084 -2.18891 -0.00208 -0.00707 -1.32937 -0.08638 0 0 0 0 0 0.04173 0.00149 0 2.75533 0.07276 0 1.0402 0.09939 0.53928 -5.14843
GLY_248 -5.18921 0.36793 4.10019 -5e-05 0 0 2.43867 -2.51666 -0 -0 -2.57148 -0.41207 0 0 0 0 0 -0.0784 0 0 0 0.16903 0 0.83697 0.5424 0.24816 -2.06451
GLY_249 -5.36521 0.45508 4.12347 -5e-05 0 0 2.40784 -2.70299 -0 -0 -2.54506 -0.40716 0 0 0 0 0 -0.09114 0 0 0 0.13479 0 0.83697 1.19811 0.18025 -1.77512
ALA_250 -6.52047 0.89225 3.43601 -0.02329 0 0 2.33951 -2.91296 -0 -0 -2.25171 -0.36011 0 0 0 0 0 0.00662 0 0 0 -0.30299 0 1.8394 0.31175 0.5168 -3.02919
LEU_251 -9.45206 0.96007 4.32558 -0.68995 0.36917 0.25644 3.27069 -3.23866 -0 -0 -2.33564 0.10844 0 0 0 0 0 -0.00672 0.07973 0.93434 0 -0.25059 0 0.18072 -0.37572 0.73967 -5.12448
ALA_252 -6.86163 0.44238 4.812 -0.02116 0 0 3.10343 -3.25752 -0.00278 -0.04151 -2.74714 -0.37336 0 0 0 0 0 0.09748 0 0 0 -0.34003 0 1.8394 -0.32401 0.43466 -3.23978
SER_253 -5.35631 0.31266 5.66626 -0.02348 0 0.0552 2.60742 -2.75565 -0 -0 -1.87085 -0.65709 0 0 0 0 0 -0.00806 3e-05 0.57436 0 0.34838 0.60057 -0.77834 0.03543 0.26223 -0.98722
LYS_254 -5.43383 0.18005 4.89639 -0.62459 0.23061 0.37249 1.92262 -2.19306 -0.03424 -0.14153 -0.91422 0.25783 0 0 0 0 0 -0.05023 0.16284 3.09431 0 -0.02608 0 -1.5107 0.06429 0.37408 0.62703
THR_255 -5.65324 0.43471 3.94948 -0.13436 0.08322 0.07547 2.04143 -2.23817 -0 -0 -0.96299 -0.93175 0 0 0 0 0 -0.05506 0.00203 0.01163 0 -0.21545 2.33396 -1.0874 -0.45374 0.36968 -2.43056
GLN_256 -3.48891 0.14257 4.09553 -0.6321 0.10114 0.6427 1.76836 -1.92807 -0.0002 -0.00621 -1.88888 -0.60403 0 0 0 0 0 -0.08731 0.00938 0 2.43232 -0.22275 0 -0.18838 -0.3793 0.27015 0.036
LEU_257 -7.79191 1.06065 3.5112 -0.44557 0.20151 0.07585 1.57726 -2.50314 -0 -0 -0.87998 0.11966 0 0 0 0 0 0.12401 0.01671 0.62773 0 -0.11579 0 0.18072 -0.20907 0.86764 -3.58251
PRO_258 -6.83343 1.0618 3.45261 -0.18865 0.00159 0.13254 1.89501 -1.6141 -0.01126 -0.03681 -1.95258 0.08513 0 0 0 0 0 -0.02583 0.02327 0.74962 0 -1.01031 0 -2.4119 -0.43137 0.90504 -6.20961
LEU_259 -9.15217 1.15923 2.00618 -0.63863 0.28309 0.17628 1.69064 -2.46191 -0.00539 -0.01711 -2.27191 0.32274 0 0 0 0 0 -0.04732 0.0491 0.62887 0 -0.34833 0 0.18072 -0.36278 0.4427 -8.366
VAL_260 -7.0707 1.08427 2.87455 -0.27324 0.19321 0.05286 2.22919 -2.34563 -0.02298 -0.07938 -2.30964 -0.20396 0 0 0 0 0 0.04215 0.00317 0.23874 0 -0.69708 0 1.9342 -0.21072 0.66662 -3.89436
LEU_261 -7.0509 0.97603 0.34008 -0.5168 0.26164 0.11471 0.78003 -1.41119 -0.01627 -0.09859 -0.57135 0.16696 0 0 0 0 0 0.02722 0.16788 0.63143 0 -0.34378 0 0.18072 -0.33328 0.78616 -5.90929
VAL_262 -7.78848 1.21956 2.0142 -0.27397 0.26861 0.05505 2.10929 -2.03048 -0.0104 -0.03548 -2.28053 -0.35064 0 0 0 0 0 0.06229 0.09004 0.23388 0 -0.77072 0 1.9342 -0.34032 0.86934 -5.02454
ARG_263 -7.21825 0.17386 6.90574 -0.63969 0.1555 0.44148 2.82945 -2.95073 -0.01514 -0.06789 -3.94928 0.16441 0 0 0 -0.359 0 0.13252 0.17876 2.2833 0 -0.06573 0 -1.2888 -0.17401 0.69291 -2.77058
LYS_264 -4.45312 0.2236 5.21094 -0.31374 0.02732 0.11871 2.41243 -2.12067 -0.01636 -0.11244 -2.5938 0.2184 0 0 -0.53958 0 0 -0.00532 0.02297 1.92522 0 0.07473 0 -1.5107 -0.1672 0.38513 -1.21347
ALA_265 -4.62063 1.00571 3.38202 -0.02581 0.00015 0 1.02073 -2.08902 -0 -0 -1.5009 -0.20965 0 0 0 0 0 -0.07616 0 0 0 -0.10952 0 1.8394 -0.43729 0.57247 -1.2485
ASN_266 -2.8466 0.29756 3.1862 -0.19418 0.02324 0.32497 1.40035 -1.58044 -0 -0 -1.53429 -0.92926 0 0 -0.55541 0 0 0.07164 0.09683 0 1.68709 -0.55945 0 -0.93687 -0.3554 0.69892 -1.70509
LYS_267 -4.59743 0.30214 4.41371 -0.54828 0.21022 0.38412 1.55841 -1.79172 -0 -0 -1.16797 -0.01643 0 0 0 0 0 -0.01612 0.04493 1.85933 0 -0.12071 0 -1.5107 -0.33036 0.49906 -0.8278
LEU_268 -7.78619 1.41308 3.4378 -0.56963 0.2155 0.14978 1.24233 -2.47005 -0.02731 -0.1682 -0.83737 0.12016 0 0 -0.43199 0 0 0.10386 0.45662 1.3117 0 -0.36905 0 0.18072 -0.23842 1.36124 -2.90543
PRO_269 -6.45566 1.48867 0.72275 -0.12057 0.0407 0.07384 0.13895 -0.53266 -0 -0 -0.13422 0.71891 0 0 0 0 0 6.85317 0.09283 0.13964 0 -0.54216 0 -2.4119 0.74512 13.7613 14.5787
GLY_270 -2.41648 0.2729 1.48694 -0.00128 0 0 0.24315 -1.0145 -0 -0 -0.1979 -0.32531 0 0 0 0 0 -0.09319 0 0 0 -1.33936 0 0.83697 1.09674 12.7771 11.3258
GLN_271 -2.94876 0.12784 2.4509 -0.68127 0.08326 0.4786 1.11984 -1.33885 -0.00779 -0.05301 -1.41021 -0.46545 0 0 0 0 0 -0.06996 0.01104 0 2.77429 0.21918 0 -0.18838 0.45383 0.26674 0.82184
LEU_272 -6.50793 0.79019 2.89264 -0.7855 0.35689 0.35442 0.59781 -2.05786 -0 -0 -0.80254 0.04394 0 0 0 0 0 0.29062 0.5968 1.16758 0 -0.0183 0 0.18072 0.10665 0.51698 -2.27688
ILE_273 -7.27604 1.16927 2.69587 -0.635 0.59581 0.13046 2.64546 -2.19732 -0 -0 -2.2658 0.1493 0 0 0 0 0 -0.06645 0.0397 2.06964 0 -0.63188 0 0.73287 -0.19162 0.79987 -2.23586
SER_274 -3.0719 0.32081 1.11586 -0.02965 0 0.06791 0.43712 -0.94997 -0 -0 -0.63987 -0.41091 0 0 0 0 0 0.01262 0.0082 0.62753 0 -0.10672 0.60008 -0.77834 -0.13794 0.593 -2.34216
ALA_275 -4.90563 0.67018 1.98221 -0.02257 0 0 2.29103 -1.90751 -0 -0 -2.26903 -0.39774 0 0 0 0 0 0.07025 0 0 0 -0.47472 0 1.8394 0.03511 0.44917 -2.63985
SER_276 -3.44865 0.50087 2.19587 -0.02747 0 0.06449 1.3767 -1.30497 -0.01174 -0.17703 -1.84904 -0.33481 0 0 -0.65897 0 0 -0.00562 4e-05 0.15516 0 -0.43781 0.60292 -0.77834 -0.07856 0.52557 -3.69138
TYR_277 -7.3323 0.9766 4.62825 -0.65567 0.05524 0.03012 2.95507 -2.88969 -0.03275 -0.19956 -2.03901 -0.42559 0 0 0 0 0 0.01658 0.51969 0 2.48017 -0.18171 0.01779 1.2797 0.03319 0.50323 -0.26062
ASP_278 -4.74116 0.70363 5.70701 -0.11521 0.00451 0.3387 2.66839 -2.57312 -0.00708 -0.0217 -6.0297 -0.21119 0 0 -0.76736 -0.72744 0 -0.02574 0.02323 0 3.24161 -0.53171 0 -2.3716 0.05414 0.43701 -4.94476
LEU_279 -5.60863 0.83858 2.71756 -0.49001 0.20156 0.12264 2.08397 -2.04698 -0 -0 -2.7908 -0.002 0 0 0 0 0 0.29857 0.05625 1.11804 0 -0.12333 0 0.18072 0.16521 0.5999 -2.67876
GLU_280 -2.43076 0.19864 1.59882 -0.18968 0.03145 0.27396 0.20287 -0.85089 -0.00708 -0.0217 -0.15246 -0.4531 0 0 0 0 0 0.11183 0.00912 0 2.51138 0.07844 0 -2.7348 1.89677 0.68381 0.75661
TYR_281 -4.73491 0.50136 3.62977 -0.64324 0.04172 0.37275 1.72504 -1.81529 -0 -0 -2.14505 -0.16943 0 0 -0.43917 -0.00609 0 -0.05657 0.00143 0 2.17157 -0.31233 0.00981 1.2797 1.85324 0.47619 1.7405
ARG_282 -3.2485 0.11869 4.27096 -0.91577 0.23702 0.66109 1.95014 -1.88633 -0.02898 -0.11865 -2.1113 -0.00163 0 0 -0.43917 0 0 -0.01211 0.0021 1.69405 0 -0.1354 0 -1.2888 0.17627 0.30396 -0.77239
LYS_283 -3.82386 0.43029 4.39074 -0.49325 0.19643 0.20791 1.18025 -1.81849 -0 -0 -3.22892 0.50261 0 0 0 -0.72744 0 0.0257 0.01477 2.84523 0 0.00194 0 -1.5107 -0.1585 0.38579 -1.5795
HIS_284 -3.52276 0.24035 3.4544 -0.4298 0.0495 0.5364 1.56236 -1.70169 -0.01032 -0.12857 -1.51527 -0.45253 0 0 -0.76736 0 0 -0.07296 1e-05 0 1.73857 -0.43358 0 -0.45461 -0.36207 0.56092 -1.709
ALA_285 -4.10677 0.80923 3.41782 -0.02469 0.00015 0 2.50639 -2.17034 -0.04517 -0.17518 -2.31479 -0.23162 0 0 0 0 0 0.06405 0 0 0 -0.10165 0 1.8394 -0.6662 0.58144 -0.61794
VAL_286 -5.019 0.90587 1.60481 -0.25603 0.15449 0.04959 1.5437 -1.75061 -0 -0 -1.71093 -0.16822 0 0 0 0 0 -0.06824 0.06693 0.3796 0 -0.80271 0 1.9342 -0.65659 0.6209 -3.17225
LEU_287 -7.35475 0.35542 2.0679 -0.59959 0.40398 0.12371 2.41784 -2.28021 -0.01619 -0.05653 -2.44935 0.24108 0 0 0 0 0 0.02464 0.03294 1.41544 0 -0.28983 0 0.18072 -0.32979 0.87717 -5.2354
GLU_288 -9.29467 0.97402 9.63639 -0.3529 0.06827 0.48971 4.34784 -4.40611 -0.01095 -0.05575 -7.24606 -0.31994 0 0 -0.9874 0 0 -0.00487 0.01543 0 3.58267 -0.00168 0 -2.7348 -0.10048 0.92965 -5.47163
MET_289 -9.32834 1.62021 3.47711 -0.34039 0.16419 0.02776 2.85227 -2.37154 -0 -0 -2.72678 -0.21645 0 0 0 0 0 0.21237 0.17935 1.5605 0 -0.10354 0 0.60916 0.05962 0.91067 -3.41384
SER_290 -4.68837 0.62706 4.36174 -0.03308 0.00084 0.05879 2.40491 -2.22395 -0.05635 -0.41874 -2.55006 -0.97606 0 0 -0.745 0 0 0.01333 0.18987 0.7311 0 0.12251 0.63993 -0.77834 -0.18142 0.9415 -2.55979
THR_291 -6.01359 0.78491 3.58363 -0.12949 0.07385 0.06617 2.3541 -2.41581 -0.00676 -0.1329 -0.97104 -0.77708 0 0 0 0 0 -0.04883 0.00274 0.0843 0 -0.00027 2.2671 -1.0874 -0.37987 0.65051 -2.09573
THR_292 -4.48261 0.44528 4.80119 -0.11726 0.06443 0.05684 2.26961 -2.25542 -0 -0 -2.07518 -1.33923 0 0 -0.745 0 0 0.06043 0.00778 0.17489 0 -0.2591 2.27834 -1.0874 -0.32889 0.6338 -1.89748
SER_293 -4.32106 0.13859 4.34791 -0.03643 2e-05 0.0446 2.67733 -2.08273 -0 -0 -2.39535 -0.5452 0 0 -0.4369 0 0 -0.0554 0.00261 0.22368 0 0.02333 1.75948 -0.77834 -0.47946 0.6208 -1.29251
LEU_294 -7.7318 1.43679 2.24843 -0.7514 0.39287 0.34804 1.22186 -2.08609 -0.03092 -0.15135 0.49838 -0.02293 0 0 0 0 0 -0.04649 0.09785 1.45896 0 0.43483 0 0.18072 -0.08979 1.00593 -1.58609
ILE_295 -5.01825 1.01633 3.54902 -0.49561 0.46047 0.11036 2.20569 -1.99948 -0 -0 0.54187 -0.44757 0 0 0 0 0 0.10407 0.25172 0.97768 0 -0.21757 0 0.73287 0.50082 1.57218 3.84461
GLN_296 -2.54303 0.16832 2.29055 -0.26293 0.03907 0.20622 0.81009 -1.09328 -0 -0 -0.81696 -0.56655 0 0 0 0 0 0.07194 0.00077 0 2.81046 -0.12307 0 -0.18838 0.10145 1.37995 2.28465
ALA_297 -3.5175 0.80322 2.22759 -0.02353 0 0 1.02568 -1.64509 -0 -0 0.41867 -0.13172 0 0 0 0 0 0.19345 0 0 0 -0.01799 0 1.8394 -0.29514 0.92526 1.80231
ASN_298 -2.81464 0.09784 3.45627 -0.3761 0.01752 0.74573 1.35865 -1.64966 -0.00191 -0.00937 -1.56783 -0.91555 0 0 0 -0.8401 0 0.04814 0.29998 0 3.71906 0.30347 0 -0.93687 -0.18939 0.49119 1.23644
ASN_299 -1.64693 0.19887 2.00021 -0.17695 0.01421 0.25309 0.37068 -1.00165 -0.00242 -0.02002 -0.07454 -0.31453 0 0 0 0 0 -0.07132 0.00093 0 1.98042 0.27416 0 -0.93687 -0.16123 0.28329 0.96938
ALA_300 -3.58736 0.41372 3.12652 -0.02809 0.02344 0 1.59942 -1.78534 -0.01471 -0.10537 -0.96671 -0.59555 0 0 0 0 0 -0.0913 0 0 0 0.30168 0 1.8394 0.05567 0.36203 0.54746
LYS_301 -8.69982 1.02212 7.13705 -0.48103 0.04189 0.23626 2.98442 -3.37004 -0 -0 -3.56051 0.02738 0 0 -0.4369 0 0 -0.03748 0.30135 2.41546 0 0.05926 0 -1.5107 0.12555 0.96696 -2.77878
ARG_302 -7.77319 0.34698 8.1593 -0.92792 0.14719 0.74515 4.05031 -3.52682 -0.01592 -0.12556 -5.01993 0.21912 0 0 -2.09685 0 0 -0.06554 0.08033 2.79886 0 0.15212 0 -1.2888 0.21296 1.21338 -2.71484
CYS_303 -7.15482 0.55861 3.7506 -0.04802 0 0.01274 2.87593 -2.29092 -0.0129 -0.07962 -4.09365 -0.34859 0 0 0 0 0 0.11618 0.00958 0.19648 0 -0.05277 0 3.6196 0.20389 0.87865 -1.85903
VAL_304 -6.89785 0.34748 2.07848 -0.27361 0.15257 0.05809 2.59926 -2.34648 -0 -0 -2.32774 -0.3367 0 0 0 0 0 -0.03179 0.03391 0.19041 0 -0.70808 0 1.9342 -0.2199 0.6074 -5.14037
ILE_305 -9.49942 1.56856 2.14073 -0.45568 0.27154 0.09524 2.88416 -2.60446 -0.01817 -0.06789 -3.07474 0.26006 0 0 0 0 0 -0.04894 0.18778 0.431 0 -0.52698 0 0.73287 -0.4904 0.59289 -7.62183
VAL_306 -7.38402 0.71451 2.47623 -0.27908 0.20723 0.06107 2.07802 -2.26894 -0 -0 -1.81448 -0.31782 0 0 0 0 0 -0.06785 0.00325 0.25301 0 -0.78225 0 1.9342 -0.51856 0.57757 -5.12792
ASP_307 -5.04926 0.42675 5.8501 -0.10923 0.02042 0.32985 2.1417 -2.57514 -0.0334 -0.21546 -2.94718 -1.33643 0 0 -0.63337 0 0 -0.01977 0.00472 0 2.09278 -0.18291 0 -2.3716 -0.17258 0.39455 -4.38547
ASP_308 -6.16522 0.49971 7.18829 -0.14007 0.00646 0.47183 4.55872 -3.17799 -0.02218 -0.0831 -7.34445 -2.0279 0 0 -1.34407 -1.56405 0 -0.00541 0.00022 0 4.22195 0.05908 0 -2.3716 0.49442 0.76924 -5.97614
VAL_309 -5.83393 0.75557 2.26473 -0.37902 0.29236 0.09765 1.45353 -1.93752 -0.0002 -0.00286 -2.40225 -0.2191 0 0 -0.7107 0 0 -0.04585 0.00578 0.95162 0 -0.80418 0 1.9342 0.23206 1.25453 -3.09359
LEU_310 -8.70767 1.36345 1.93822 -0.7038 0.44317 0.29233 1.71117 -2.23384 -0.06835 -0.31527 -1.18773 -0.13823 0 0 0 0 0 0.03237 0.46529 0.86807 0 -0.08402 0 0.18072 -0.06873 1.06407 -5.1488
ALA_311 -4.24457 0.51902 1.64655 -0.01686 0 0 0.99398 -1.60522 -0.01383 -0.13791 -0.08505 -0.29282 0 0 0 0 0 0.0224 0 0 0 0.42188 0 1.8394 0.932 0.66953 0.6485
THR_312 -3.11765 0.44398 1.87194 -0.11834 0.07758 0.06832 0.92864 -1.27054 -0.02113 -0.16367 0.2506 -1.29803 0 0 -0.69002 0 0 -0.03967 0.06049 0.14598 0 -0.68919 2.32673 -1.0874 0.68734 0.45363 -1.18044
ALA_313 -5.22887 0.86149 1.89409 -0.0283 0.03285 0 1.85131 -1.97821 -0 -0 -0.92534 -0.59567 0 0 0 0 0 0.00351 0 0 0 0.32682 0 1.8394 0.1915 0.45314 -1.30229
GLY_314 -4.51983 0.87183 3.25239 -5e-05 0 0 2.2587 -2.14414 -0 -0 -1.24568 -0.38049 0 0 -0.69002 0 0 -0.05492 0 0 0 0.18467 0 0.83697 0.91096 0.37917 -0.34044
THR_315 -4.88695 0.32787 3.02562 -0.11807 0.0517 0.05391 1.67547 -2.03204 -0.01523 -0.14758 -1.07914 -1.2475 0 0 0 0 0 -0.0406 0.0472 0.44041 0 0.13223 2.28216 -1.0874 0.57783 0.20853 -1.83158
VAL_316 -7.87114 0.99758 2.12663 -0.30247 0.23422 0.06884 2.11225 -2.42486 -0 -0 -0.68557 -0.14318 0 0 0 0 0 0.0117 0.19588 0.13554 0 -0.34914 0 1.9342 -0.08203 0.36176 -3.67979
ALA_317 -5.36235 0.34078 4.26225 -0.02166 0 0 3.01101 -2.75128 -0 -0 -2.40605 -0.35691 0 0 0 0 0 0.146 0 0 0 -0.27449 0 1.8394 -0.27683 0.39553 -1.45461
ALA_318 -6.75919 0.54303 4.28806 -0.02217 0 0 2.88638 -3.04972 -0 -0 -2.13757 -0.39304 0 0 0 0 0 0.07875 0 0 0 -0.30437 0 1.8394 -0.53876 0.28185 -3.28736
ILE_319 -10.1689 1.60709 3.88006 -0.52073 0.42938 0.10379 3.25698 -3.10427 -0.00489 -0.03569 -2.24238 -0.03086 0 0 0 0 0 -0.02666 0.03929 0.53069 0 -0.44222 0 0.73287 -0.28686 0.65287 -5.63046
ASP_320 -6.65851 0.30871 9.1425 -0.1989 5e-05 0.65038 4.32657 -3.92381 -0.00512 -0.03481 -7.00335 -0.19061 0 0 0 -1.6911 0 -0.01291 0.01067 0 3.20974 0.17283 0 -2.3716 0.05538 0.71989 -3.49399
GLN_321 -6.66403 0.56494 6.66532 -0.2623 0.0155 0.19361 3.44971 -3.38259 -0.02014 -0.19066 -3.71937 -0.36835 0 0 -0.65897 0 0 -0.02766 0.03182 0 3.24741 0.00782 0 -0.18838 -0.02112 0.61628 -0.71117
LEU_322 -11.0419 1.67948 4.89451 -0.46703 0.19758 0.10492 2.72974 -3.54583 -0 -0 -1.91085 0.25028 0 0 0 0 0 -0.03977 0.3684 0.41278 0 -0.26338 0 0.18072 -0.1888 0.92665 -5.71254
LEU_323 -9.4203 1.0334 3.8781 -0.46892 0.14095 0.10289 2.81223 -3.01496 -0 -0 -3.07196 0.22023 0 0 0 0 0 0.06535 0.02843 0.34158 0 -0.27763 0 0.18072 -0.28451 0.81365 -6.92075
LYS_324 -5.11949 0.24397 7.36014 -0.31559 0.04647 0.14769 3.02119 -3.11947 -0.01202 -0.12341 -4.69472 -0.02559 0 0 0 -0.73041 0 0.03187 0.47058 1.82242 0 -0.05606 0 -1.5107 -0.29815 0.61101 -2.25027
GLN_325 -4.02154 0.40936 3.62974 -0.63636 0.06323 0.63867 1.64482 -1.77507 -0.01872 -0.14219 -1.06892 -0.28877 0 0 0 0 0 0.00325 0.19071 0 2.89963 -0.25422 0 -0.18838 -0.35475 0.48776 1.21825
LEU_326 -8.60951 1.23749 3.17854 -0.52334 0.30287 0.15626 1.79848 -2.42148 -0 -0 -0.83809 0.12624 0 0 0 0 0 -0.07927 0.00073 0.06939 0 -0.07327 0 0.18072 -0.39959 0.4298 -5.46402
ASN_327 -2.8743 0.22059 3.78408 -0.19727 0.04244 0.33695 1.926 -1.87798 -0.00103 -0.00832 -3.04599 -0.98396 0 0 0 0 0 0.0421 0.01467 0 1.89306 -0.93854 0 -0.93687 -0.51429 0.48336 -2.63529
GLY_328 -3.70646 0.4492 2.74373 -0.00054 0 0 0.97884 -1.72707 -0.00623 -0.08248 -1.06779 -0.15817 0 0 0 0 0 -0.08452 0 0 0 -1.10161 0 0.83697 -0.21663 0.54388 -2.59887
GLU_329 -5.22402 0.21567 5.80208 -0.47097 0.09782 0.72981 2.47643 -2.61871 -0.01875 -0.10003 -2.88787 -1.43492 0 0 -1.07075 0 0 0.05623 0.02957 0 4.81426 -0.04847 0 -2.7348 0.14302 0.43232 -1.81207
THR_330 -5.42157 0.49305 3.74035 -0.168 0.08216 0.0653 1.91386 -2.14913 -0.01698 -0.15227 -2.06233 0.2743 0 0 -1.07075 -0.50739 0 0.07071 0.07278 0.1359 0 -0.11949 2.25864 -1.0874 0.07768 0.55832 -3.01225
VAL_331 -4.9027 0.56548 1.96078 -0.30446 0.25929 0.07019 1.7022 -1.64284 -0.02958 -0.14013 -1.82708 -0.36841 0 0 0 0 0 -0.02124 0.05144 0.22259 0 -0.45861 0 1.9342 0.11756 0.89894 -1.91237
GLY_332 -4.10737 0.4701 3.06013 -0.00138 0 0 2.11427 -1.85934 -0.02373 -0.11972 -1.79287 -0.35232 0 0 0 0 0 -0.09462 0 0 0 -1.35281 0 0.83697 0.37861 0.91661 -1.92749
TYR_333 -11.1693 1.90036 3.09111 -0.78447 0.03185 0.12 3.17763 -2.98775 -0 -0 -3.03489 -0.4677 0 0 0 0 0 0.02402 0.27353 0 2.59724 -0.17458 5e-05 1.2797 0.28269 0.83508 -5.00545
CYS_334 -7.09144 0.71582 3.57315 -0.06317 0 0.0385 2.50536 -2.12921 -0.01479 -0.12669 -2.67385 -0.16543 0 0 0 0 0 0.32902 0.0517 0.52822 0 0.00371 0 3.6196 0.18051 0.53742 -0.18155
PHE_335 -11.6288 2.32746 3.64132 -1.23487 0.54276 0.69791 2.61794 -3.05299 -0.01479 -0.12669 -2.43074 -0.15374 0 0 0 0 0 0.15411 0.00111 0 1.54884 -0.57928 0 1.0402 0.15399 1.20291 -5.29331
LEU_336 -8.2107 0.84837 0.91456 -0.68334 0.15329 0.2795 1.96541 -1.88281 -0 -0 -1.17962 0.1472 0 0 0 0 0 -0.0279 0.06075 0.82447 0 -0.25088 0 0.18072 0.05915 1.64068 -5.16114
ILE_337 -9.94337 1.46129 2.18883 -0.5705 0.32866 0.16926 2.09073 -2.45071 -0 -0 -2.23015 0.0586 0 0 0 0 0 0.1261 0.13046 3.35658 0 -0.74097 0 0.73287 -0.07686 0.93458 -4.43459
GLU_338 -5.96383 1.07453 4.9513 -0.27989 0.04749 0.35353 1.60757 -2.45286 -0.06853 -0.30677 -1.39648 -0.305 0 0 0 0 0 0.11724 0.00973 0 3.05765 0.21994 0 -2.7348 -0.13823 1.12207 -1.08533
LEU_339 -7.95755 1.11756 2.5025 -0.52671 0.43772 0.13668 1.7245 -2.2435 -0.04965 -0.34639 -1.46591 0.01451 0 0 0 0 0 0.06269 0.21885 1.07076 0 -0.20569 0 0.18072 0.22663 1.23635 -3.86593
LYS_340 -3.67983 0.2554 4.09957 -0.38632 0.05938 0.19106 1.76177 -1.72763 -0 -0 -1.2238 0.1592 0 0 0 0 0 -0.08998 0.05048 1.91249 0 -0.07154 0 -1.5107 -0.12088 0.8001 0.47878
LYS_341 -3.88564 0.42145 2.92901 -0.43418 0.08236 0.24546 0.61956 -1.28829 -0.00213 -0.02737 0.16068 0.02098 0 0 0 0 0 -0.02877 0.28443 1.48336 0 -0.0338 0 -1.5107 -0.57942 0.63475 -0.90827
LEU_342 -5.11662 0.62905 3.03407 -0.50835 0.21058 0.14692 1.44333 -1.78147 -0 -0 -0.80878 0.09015 0 0 0 0 0 -0.03941 0.00566 0.27321 0 -0.11972 0 0.18072 -0.37784 0.60526 -2.13325
ASN_343 -3.30749 0.40207 3.89264 -0.19887 0.06141 0.33776 2.16612 -1.95298 -0.02161 -0.10908 -1.45422 -1.01286 0 0 0 0 0 -0.0254 0.00038 0 1.8867 -1.04477 0 -0.93687 -0.51352 0.65931 -1.17128
GLY_344 -4.43012 0.57263 3.49526 -4e-05 0 0 1.67759 -2.14537 -0.04752 -0.21811 -0.92549 -0.40739 0 0 0 0 0 -0.19127 0 0 0 0.34161 0 0.83697 -0.17254 0.49838 -1.11541
LYS_345 -6.12806 0.61424 4.90678 -0.45237 0.10803 0.24235 2.08842 -2.45005 -0.05068 -0.29609 -2.34334 0.13232 0 0 0 0 0 -0.12213 0.02741 1.40611 0 -0.02834 0 -1.5107 0.01663 0.33993 -3.49955
ALA_346 -3.05531 0.47492 2.82423 -0.02469 6e-05 0 1.74946 -1.56963 -0 -0 -0.80208 -0.38846 0 0 0 0 0 -0.1073 0 0 0 -0.24912 0 1.8394 -0.60209 0.23388 0.32327
LYS_347 -4.03123 0.38446 3.11873 -0.55412 0.1877 0.40071 1.33634 -1.54902 -0.04223 -0.18883 -1.12715 -0.05488 0 0 0 0 0 -0.02992 0.20606 1.87104 0 -0.07784 0 -1.5107 -0.63809 0.19705 -2.10191
LEU_348 -7.92832 0.90163 2.01811 -0.51267 0.38466 0.12433 2.28953 -2.1886 -0 -0 -1.86531 0.18588 0 0 0 0 0 -0.01119 0.19817 0.60642 0 -0.17355 0 0.18072 0.03828 0.34068 -5.41121
GLN_349 -4.32235 0.50102 3.96554 -0.25595 0.03061 0.1864 1.37593 -1.82001 -0.02245 -0.22973 -0.81131 -0.23319 0 0 0 0 0 0.26876 0.00605 0 3.43711 0.14204 0 -0.18838 0.10637 1.36513 3.5016
PRO_350 -1.61963 0.27475 1.2583 -0.08034 0 0.04817 0.47712 -0.61446 -0 -0 0.25529 0.5507 0 0 0 0 0 -0.20021 0.00498 0.38419 0 -0.696 0 -2.4119 -0.20166 1.8974 -0.67329
ASN_351 -5.46778 0.68335 5.02172 -0.1632 0.0227 0.21898 2.00088 -2.56721 -0.02864 -0.26749 -2.7665 -0.20363 0 0 0 -0.4533 0 -0.0193 0.03853 0 1.74585 0.41334 0 -0.93687 0.08536 0.89725 -1.74594
VAL_352 -4.15217 0.33379 3.27803 -0.28213 0.17791 0.05914 2.57052 -1.96877 -0.00322 -0.00928 -2.61835 0.14346 0 0 0 0 0 -0.01809 0.00446 0.05838 0 -0.39223 0 1.9342 -0.17063 0.23284 -0.82214
VAL_353 -5.36627 0.39518 0.81891 -0.26943 0.10283 0.05756 0.67002 -1.31571 -0.00688 -0.02279 -0.47002 -0.40788 0 0 0 0 0 -0.03532 0.00044 0.18281 0 -0.50208 0 1.9342 -0.3171 0.42559 -4.12593
SER_354 -5.30691 0.60766 3.65035 -0.03032 0.00114 0.0247 2.23881 -1.9819 -0.02987 -0.1271 -2.35954 0.04977 0 0 0 0 0 0.16656 0.03749 0.55484 0 0.54948 0.62707 -0.77834 0.11654 0.63911 -1.35045
LYS_355 -4.77726 0.76321 3.13816 -0.69316 0.35058 0.70015 0.65417 -1.57199 -0.00666 -0.01947 -1.32499 -0.10371 0 0 0 0 0 0.11102 0.14066 4.28595 0 -0.0223 0 -1.5107 0.15261 1.3123 1.57857
ILE_356 -7.72647 1.36603 1.80044 -0.40069 0.40805 0.06342 1.89376 -1.83745 -0.02665 -0.11782 -0.62367 0.48072 0 0 0 0 0 1.54367 0.03727 3.76621 0 1.21613 0 0.73287 0.826 2.59943 6.00127
LEU_357 -6.03165 1.47057 3.07559 -0.50289 0.20307 0.07666 2.03828 -2.10749 -0.01891 -0.11325 -1.08873 0.57835 0 0 0 0 0 9.76723 0.4633 0.9073 0 -0.07025 0 0.18072 1.4899 13.6976 24.0154
LEU_358 -6.51602 0.90683 3.032 -0.72886 0.40022 0.34174 1.69582 -1.94812 -0 -0 -0.97219 0.05771 0 0 0 0 0 0.15263 0.18773 0.56868 0 0.16986 0 0.18072 1.51861 13.3361 12.3834
HIS_D_359 -5.11912 1.25465 5.03941 -0.40635 0.00909 0.55681 2.44288 -2.532 -0.01441 -0.04796 -3.56752 -0.49553 0 0 0 0 0 0.11017 0.00709 0 1.4637 -0.31645 0 -0.45461 2.23287 2.02084 2.18357
TYR:CtermProteinFull_360 -6.65113 0.87119 4.92896 -1.12968 0.08785 1.21286 2.87962 -2.39582 -0 -0 -3.99331 0.0428 0 0 -1.49053 0 0 0 0.03677 0 1.73251 0 0.03849 1.2797 1.35672 1.44579 0.2528
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3057 DOMAINID 3436 MODEL 2 SSGCID - MygeA.01405.a Adenine phosphoribosyltransferase  MG_276
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 338.633 tmscore: 0.90035 1oreA_206 prob: 100 ident: 39.13
ATOM      1  N   MET A   1      21.522 -14.635   3.391  1.00  2.350          N  
ATOM      2  CA  MET A   1      20.258 -14.913   4.069  1.00  2.170          C  
ATOM      3  C   MET A   1      19.370 -15.813   3.221  1.00  1.540          C  
ATOM      4  O   MET A   1      18.143 -15.695   3.258  1.00  1.660          O  
ATOM      5  CB  MET A   1      19.503 -13.608   4.350  1.00  3.110          C  
ATOM      6  CG  MET A   1      20.170 -12.616   5.309  1.00  3.110          C  
ATOM      7  SD  MET A   1      20.381 -13.272   6.970  1.00  3.110          S  
ATOM      8  CE  MET A   1      20.956 -11.815   7.843  1.00  3.110          C  
ATOM      9 1H   MET A   1      21.943 -13.803   3.778  1.00  2.820          H  
ATOM     10 2H   MET A   1      22.151 -15.415   3.521  1.00  2.820          H  
ATOM     11 3H   MET A   1      21.352 -14.499   2.402  1.00  2.820          H  
ATOM     12  HA  MET A   1      20.467 -15.432   5.005  1.00  2.600          H  
ATOM     13 1HB  MET A   1      19.326 -13.089   3.410  1.00  3.730          H  
ATOM     14 2HB  MET A   1      18.539 -13.844   4.768  1.00  3.730          H  
ATOM     15 1HG  MET A   1      21.143 -12.312   4.931  1.00  3.730          H  
ATOM     16 2HG  MET A   1      19.548 -11.722   5.377  1.00  3.730          H  
ATOM     17 1HE  MET A   1      21.129 -12.065   8.890  1.00  3.730          H  
ATOM     18 2HE  MET A   1      21.886 -11.461   7.394  1.00  3.730          H  
ATOM     19 3HE  MET A   1      20.200 -11.029   7.779  1.00  3.730          H  
ATOM     20  N   ASP A   2      19.963 -16.769   2.508  1.00  1.220          N  
ATOM     21  CA  ASP A   2      19.189 -17.623   1.605  1.00  1.100          C  
ATOM     22  C   ASP A   2      18.063 -18.352   2.324  1.00  1.010          C  
ATOM     23  O   ASP A   2      16.979 -18.558   1.762  1.00  1.010          O  
ATOM     24  CB  ASP A   2      20.102 -18.668   0.981  1.00  1.590          C  
ATOM     25  CG  ASP A   2      21.109 -18.082   0.017  1.00  1.590          C  
ATOM     26  OD1 ASP A   2      20.979 -16.942  -0.366  1.00  1.590          O  
ATOM     27  OD2 ASP A   2      22.024 -18.782  -0.311  1.00  1.590          O  
ATOM     28  H   ASP A   2      20.965 -16.898   2.532  1.00  1.460          H  
ATOM     29  HA  ASP A   2      18.757 -16.999   0.820  1.00  1.320          H  
ATOM     30 1HB  ASP A   2      20.636 -19.199   1.769  1.00  1.910          H  
ATOM     31 2HB  ASP A   2      19.496 -19.402   0.450  1.00  1.910          H  
ATOM     32  N   GLN A   3      18.321 -18.735   3.572  1.00  1.020          N  
ATOM     33  CA  GLN A   3      17.341 -19.434   4.375  1.00  1.040          C  
ATOM     34  C   GLN A   3      16.136 -18.561   4.738  1.00  0.950          C  
ATOM     35  O   GLN A   3      15.040 -19.090   4.928  1.00  0.980          O  
ATOM     36  CB  GLN A   3      18.019 -19.978   5.647  1.00  1.450          C  
ATOM     37  CG  GLN A   3      18.524 -18.907   6.663  1.00  1.450          C  
ATOM     38  CD  GLN A   3      19.919 -18.349   6.356  1.00  1.450          C  
ATOM     39  OE1 GLN A   3      20.349 -18.272   5.190  1.00  1.450          O  
ATOM     40  NE2 GLN A   3      20.631 -17.958   7.406  1.00  1.450          N  
ATOM     41  H   GLN A   3      19.243 -18.552   3.965  1.00  1.220          H  
ATOM     42  HA  GLN A   3      16.975 -20.281   3.796  1.00  1.250          H  
ATOM     43 1HB  GLN A   3      17.318 -20.624   6.176  1.00  1.740          H  
ATOM     44 2HB  GLN A   3      18.873 -20.590   5.364  1.00  1.740          H  
ATOM     45 1HG  GLN A   3      17.840 -18.086   6.720  1.00  1.740          H  
ATOM     46 2HG  GLN A   3      18.578 -19.387   7.639  1.00  1.740          H  
ATOM     47 1HE2 GLN A   3      21.553 -17.586   7.285  1.00  1.740          H  
ATOM     48 2HE2 GLN A   3      20.248 -18.035   8.329  1.00  1.740          H  
ATOM     49  N   ASN A   4      16.300 -17.227   4.757  1.00  0.880          N  
ATOM     50  CA  ASN A   4      15.201 -16.358   5.128  1.00  0.820          C  
ATOM     51  C   ASN A   4      14.339 -16.201   3.908  1.00  0.690          C  
ATOM     52  O   ASN A   4      13.114 -16.084   3.998  1.00  0.630          O  
ATOM     53  CB  ASN A   4      15.690 -15.012   5.599  1.00  1.170          C  
ATOM     54  CG  ASN A   4      16.456 -15.105   6.874  1.00  1.170          C  
ATOM     55  OD1 ASN A   4      16.484 -16.144   7.538  1.00  1.170          O  
ATOM     56  ND2 ASN A   4      17.068 -14.026   7.253  1.00  1.170          N  
ATOM     57  H   ASN A   4      17.196 -16.800   4.529  1.00  1.060          H  
ATOM     58  HA  ASN A   4      14.609 -16.832   5.910  1.00  0.980          H  
ATOM     59 1HB  ASN A   4      16.318 -14.572   4.833  1.00  1.410          H  
ATOM     60 2HB  ASN A   4      14.842 -14.349   5.741  1.00  1.410          H  
ATOM     61 1HD2 ASN A   4      17.587 -14.027   8.108  1.00  1.410          H  
ATOM     62 2HD2 ASN A   4      17.016 -13.197   6.703  1.00  1.410          H  
ATOM     63  N   PHE A   5      15.003 -16.196   2.752  1.00  0.710          N  
ATOM     64  CA  PHE A   5      14.307 -16.061   1.489  1.00  0.680          C  
ATOM     65  C   PHE A   5      13.424 -17.272   1.257  1.00  0.670          C  
ATOM     66  O   PHE A   5      12.250 -17.136   0.906  1.00  0.650          O  
ATOM     67  CB  PHE A   5      15.304 -15.841   0.339  1.00  0.960          C  
ATOM     68  CG  PHE A   5      15.776 -14.391   0.206  1.00  0.960          C  
ATOM     69  CD1 PHE A   5      16.514 -13.759   1.206  1.00  0.960          C  
ATOM     70  CD2 PHE A   5      15.469 -13.653  -0.933  1.00  0.960          C  
ATOM     71  CE1 PHE A   5      16.909 -12.448   1.084  1.00  0.960          C  
ATOM     72  CE2 PHE A   5      15.870 -12.338  -1.054  1.00  0.960          C  
ATOM     73  CZ  PHE A   5      16.585 -11.736  -0.040  1.00  0.960          C  
ATOM     74  H   PHE A   5      16.027 -16.255   2.791  1.00  0.850          H  
ATOM     75  HA  PHE A   5      13.670 -15.201   1.546  1.00  0.820          H  
ATOM     76 1HB  PHE A   5      16.175 -16.470   0.489  1.00  1.160          H  
ATOM     77 2HB  PHE A   5      14.840 -16.139  -0.598  1.00  1.160          H  
ATOM     78  HD1 PHE A   5      16.766 -14.292   2.095  1.00  1.160          H  
ATOM     79  HD2 PHE A   5      14.895 -14.121  -1.734  1.00  1.160          H  
ATOM     80  HE1 PHE A   5      17.473 -11.972   1.882  1.00  1.160          H  
ATOM     81  HE2 PHE A   5      15.613 -11.771  -1.949  1.00  1.160          H  
ATOM     82  HZ  PHE A   5      16.897 -10.694  -0.132  1.00  1.160          H  
ATOM     83  N   LYS A   6      13.956 -18.464   1.524  1.00  0.720          N  
ATOM     84  CA  LYS A   6      13.150 -19.656   1.339  1.00  0.760          C  
ATOM     85  C   LYS A   6      11.955 -19.670   2.285  1.00  0.690          C  
ATOM     86  O   LYS A   6      10.820 -19.908   1.852  1.00  0.690          O  
ATOM     87  CB  LYS A   6      13.997 -20.906   1.563  1.00  1.050          C  
ATOM     88  CG  LYS A   6      15.027 -21.171   0.469  1.00  1.050          C  
ATOM     89  CD  LYS A   6      15.862 -22.411   0.776  1.00  1.050          C  
ATOM     90  CE  LYS A   6      16.911 -22.659  -0.308  1.00  1.050          C  
ATOM     91  NZ  LYS A   6      17.750 -23.862  -0.010  1.00  1.050          N  
ATOM     92  H   LYS A   6      14.943 -18.533   1.795  1.00  0.860          H  
ATOM     93  HA  LYS A   6      12.771 -19.662   0.317  1.00  0.910          H  
ATOM     94 1HB  LYS A   6      14.537 -20.803   2.508  1.00  1.260          H  
ATOM     95 2HB  LYS A   6      13.348 -21.777   1.649  1.00  1.260          H  
ATOM     96 1HG  LYS A   6      14.510 -21.311  -0.479  1.00  1.260          H  
ATOM     97 2HG  LYS A   6      15.684 -20.309   0.378  1.00  1.260          H  
ATOM     98 1HD  LYS A   6      16.368 -22.272   1.733  1.00  1.260          H  
ATOM     99 2HD  LYS A   6      15.211 -23.281   0.849  1.00  1.260          H  
ATOM    100 1HE  LYS A   6      16.409 -22.806  -1.263  1.00  1.260          H  
ATOM    101 2HE  LYS A   6      17.560 -21.785  -0.379  1.00  1.260          H  
ATOM    102 1HZ  LYS A   6      18.431 -23.990  -0.748  1.00  1.260          H  
ATOM    103 2HZ  LYS A   6      18.231 -23.732   0.869  1.00  1.260          H  
ATOM    104 3HZ  LYS A   6      17.161 -24.681   0.047  1.00  1.260          H  
ATOM    105  N   LEU A   7      12.188 -19.362   3.568  1.00  0.670          N  
ATOM    106  CA  LEU A   7      11.095 -19.390   4.520  1.00  0.640          C  
ATOM    107  C   LEU A   7      10.017 -18.340   4.220  1.00  0.570          C  
ATOM    108  O   LEU A   7       8.824 -18.649   4.326  1.00  0.570          O  
ATOM    109  CB  LEU A   7      11.672 -19.243   5.939  1.00  0.910          C  
ATOM    110  CG  LEU A   7      12.486 -20.459   6.500  1.00  0.910          C  
ATOM    111  CD1 LEU A   7      13.195 -20.047   7.799  1.00  0.910          C  
ATOM    112  CD2 LEU A   7      11.533 -21.632   6.784  1.00  0.910          C  
ATOM    113  H   LEU A   7      13.139 -19.161   3.896  1.00  0.800          H  
ATOM    114  HA  LEU A   7      10.616 -20.360   4.439  1.00  0.770          H  
ATOM    115 1HB  LEU A   7      12.323 -18.366   5.952  1.00  1.090          H  
ATOM    116 2HB  LEU A   7      10.877 -19.093   6.616  1.00  1.090          H  
ATOM    117  HG  LEU A   7      13.240 -20.766   5.775  1.00  1.090          H  
ATOM    118 1HD1 LEU A   7      13.761 -20.892   8.186  1.00  1.090          H  
ATOM    119 2HD1 LEU A   7      13.882 -19.226   7.587  1.00  1.090          H  
ATOM    120 3HD1 LEU A   7      12.461 -19.733   8.544  1.00  1.090          H  
ATOM    121 1HD2 LEU A   7      12.104 -22.469   7.182  1.00  1.090          H  
ATOM    122 2HD2 LEU A   7      10.785 -21.325   7.514  1.00  1.090          H  
ATOM    123 3HD2 LEU A   7      11.036 -21.951   5.877  1.00  1.090          H  
ATOM    124  N   LEU A   8      10.401 -17.115   3.834  1.00  0.540          N  
ATOM    125  CA  LEU A   8       9.391 -16.120   3.494  1.00  0.500          C  
ATOM    126  C   LEU A   8       8.591 -16.447   2.252  1.00  0.530          C  
ATOM    127  O   LEU A   8       7.397 -16.177   2.228  1.00  0.530          O  
ATOM    128  CB  LEU A   8       9.981 -14.710   3.462  1.00  0.720          C  
ATOM    129  CG  LEU A   8      10.254 -14.094   4.862  1.00  0.720          C  
ATOM    130  CD1 LEU A   8      11.097 -12.851   4.759  1.00  0.720          C  
ATOM    131  CD2 LEU A   8       8.912 -13.682   5.481  1.00  0.720          C  
ATOM    132  H   LEU A   8      11.394 -16.865   3.779  1.00  0.650          H  
ATOM    133  HA  LEU A   8       8.673 -16.134   4.297  1.00  0.600          H  
ATOM    134 1HB  LEU A   8      10.928 -14.776   2.943  1.00  0.860          H  
ATOM    135 2HB  LEU A   8       9.319 -14.052   2.904  1.00  0.860          H  
ATOM    136  HG  LEU A   8      10.747 -14.821   5.493  1.00  0.860          H  
ATOM    137 1HD1 LEU A   8      11.229 -12.427   5.730  1.00  0.860          H  
ATOM    138 2HD1 LEU A   8      12.059 -13.102   4.362  1.00  0.860          H  
ATOM    139 3HD1 LEU A   8      10.605 -12.124   4.121  1.00  0.860          H  
ATOM    140 1HD2 LEU A   8       9.102 -13.264   6.458  1.00  0.860          H  
ATOM    141 2HD2 LEU A   8       8.429 -12.938   4.850  1.00  0.860          H  
ATOM    142 3HD2 LEU A   8       8.251 -14.502   5.590  1.00  0.860          H  
ATOM    143  N   ASP A   9       9.187 -17.022   1.205  1.00  0.580          N  
ATOM    144  CA  ASP A   9       8.320 -17.386   0.086  1.00  0.640          C  
ATOM    145  C   ASP A   9       7.299 -18.452   0.515  1.00  0.620          C  
ATOM    146  O   ASP A   9       6.113 -18.380   0.176  1.00  0.640          O  
ATOM    147  CB  ASP A   9       9.112 -17.946  -1.101  1.00  0.870          C  
ATOM    148  CG  ASP A   9       9.860 -16.933  -1.968  1.00  0.870          C  
ATOM    149  OD1 ASP A   9       9.592 -15.760  -1.897  1.00  0.870          O  
ATOM    150  OD2 ASP A   9      10.694 -17.371  -2.722  1.00  0.870          O  
ATOM    151  H   ASP A   9      10.202 -17.182   1.175  1.00  0.700          H  
ATOM    152  HA  ASP A   9       7.780 -16.497  -0.238  1.00  0.770          H  
ATOM    153 1HB  ASP A   9       9.851 -18.656  -0.710  1.00  1.050          H  
ATOM    154 2HB  ASP A   9       8.437 -18.511  -1.739  1.00  1.050          H  
ATOM    155  N   GLN A  10       7.744 -19.429   1.321  1.00  0.620          N  
ATOM    156  CA  GLN A  10       6.875 -20.523   1.772  1.00  0.650          C  
ATOM    157  C   GLN A  10       5.709 -20.015   2.614  1.00  0.610          C  
ATOM    158  O   GLN A  10       4.586 -20.515   2.526  1.00  0.640          O  
ATOM    159  CB  GLN A  10       7.689 -21.524   2.591  1.00  0.900          C  
ATOM    160  CG  GLN A  10       8.689 -22.338   1.790  1.00  0.900          C  
ATOM    161  CD  GLN A  10       9.603 -23.142   2.691  1.00  0.900          C  
ATOM    162  OE1 GLN A  10       9.629 -22.916   3.904  1.00  0.900          O  
ATOM    163  NE2 GLN A  10      10.349 -24.076   2.116  1.00  0.900          N  
ATOM    164  H   GLN A  10       8.736 -19.448   1.587  1.00  0.740          H  
ATOM    165  HA  GLN A  10       6.472 -21.023   0.895  1.00  0.780          H  
ATOM    166 1HB  GLN A  10       8.241 -20.986   3.359  1.00  1.080          H  
ATOM    167 2HB  GLN A  10       7.016 -22.212   3.096  1.00  1.080          H  
ATOM    168 1HG  GLN A  10       8.137 -23.035   1.161  1.00  1.080          H  
ATOM    169 2HG  GLN A  10       9.288 -21.682   1.170  1.00  1.080          H  
ATOM    170 1HE2 GLN A  10      10.968 -24.634   2.671  1.00  1.080          H  
ATOM    171 2HE2 GLN A  10      10.293 -24.228   1.129  1.00  1.080          H  
ATOM    172  N   ALA A  11       5.993 -18.990   3.407  1.00  0.570          N  
ATOM    173  CA  ALA A  11       5.071 -18.335   4.319  1.00  0.560          C  
ATOM    174  C   ALA A  11       3.856 -17.678   3.678  1.00  0.500          C  
ATOM    175  O   ALA A  11       2.899 -17.378   4.387  1.00  0.510          O  
ATOM    176  CB  ALA A  11       5.798 -17.255   5.078  1.00  0.790          C  
ATOM    177  H   ALA A  11       6.973 -18.693   3.440  1.00  0.680          H  
ATOM    178  HA  ALA A  11       4.720 -19.093   5.016  1.00  0.670          H  
ATOM    179 1HB  ALA A  11       5.118 -16.810   5.801  1.00  0.950          H  
ATOM    180 2HB  ALA A  11       6.649 -17.696   5.581  1.00  0.950          H  
ATOM    181 3HB  ALA A  11       6.139 -16.496   4.383  1.00  0.950          H  
ATOM    182  N   ILE A  12       3.884 -17.361   2.390  1.00  0.490          N  
ATOM    183  CA  ILE A  12       2.739 -16.617   1.875  1.00  0.470          C  
ATOM    184  C   ILE A  12       1.652 -17.523   1.312  1.00  0.520          C  
ATOM    185  O   ILE A  12       1.883 -18.319   0.395  1.00  0.600          O  
ATOM    186  CB  ILE A  12       3.180 -15.624   0.800  1.00  0.670          C  
ATOM    187  CG1 ILE A  12       4.369 -14.725   1.349  1.00  0.670          C  
ATOM    188  CG2 ILE A  12       1.982 -14.774   0.344  1.00  0.670          C  
ATOM    189  CD1 ILE A  12       4.128 -13.969   2.610  1.00  0.670          C  
ATOM    190  H   ILE A  12       4.660 -17.659   1.781  1.00  0.590          H  
ATOM    191  HA  ILE A  12       2.287 -16.057   2.692  1.00  0.560          H  
ATOM    192  HB  ILE A  12       3.570 -16.178  -0.051  1.00  0.800          H  
ATOM    193 1HG1 ILE A  12       5.231 -15.363   1.495  1.00  0.800          H  
ATOM    194 2HG1 ILE A  12       4.612 -13.984   0.594  1.00  0.800          H  
ATOM    195 1HG2 ILE A  12       2.324 -14.109  -0.414  1.00  0.800          H  
ATOM    196 2HG2 ILE A  12       1.195 -15.406  -0.063  1.00  0.800          H  
ATOM    197 3HG2 ILE A  12       1.575 -14.203   1.183  1.00  0.800          H  
ATOM    198 1HD1 ILE A  12       5.019 -13.393   2.850  1.00  0.800          H  
ATOM    199 2HD1 ILE A  12       3.322 -13.330   2.475  1.00  0.800          H  
ATOM    200 3HD1 ILE A  12       3.914 -14.651   3.427  1.00  0.800          H  
ATOM    201  N   LYS A  13       0.436 -17.382   1.841  1.00  0.510          N  
ATOM    202  CA  LYS A  13      -0.655 -18.233   1.373  1.00  0.550          C  
ATOM    203  C   LYS A  13      -1.492 -17.466   0.373  1.00  0.490          C  
ATOM    204  O   LYS A  13      -1.637 -16.245   0.464  1.00  0.530          O  
ATOM    205  CB  LYS A  13      -1.488 -18.769   2.541  1.00  0.750          C  
ATOM    206  CG  LYS A  13      -0.671 -19.565   3.580  1.00  0.750          C  
ATOM    207  CD  LYS A  13      -0.050 -20.848   3.002  1.00  0.750          C  
ATOM    208  CE  LYS A  13       0.678 -21.645   4.079  1.00  0.750          C  
ATOM    209  NZ  LYS A  13       1.338 -22.870   3.520  1.00  0.750          N  
ATOM    210  H   LYS A  13       0.292 -16.661   2.561  1.00  0.610          H  
ATOM    211  HA  LYS A  13      -0.236 -19.082   0.838  1.00  0.660          H  
ATOM    212 1HB  LYS A  13      -1.960 -17.959   3.065  1.00  0.900          H  
ATOM    213 2HB  LYS A  13      -2.281 -19.414   2.159  1.00  0.900          H  
ATOM    214 1HG  LYS A  13       0.141 -18.933   3.933  1.00  0.900          H  
ATOM    215 2HG  LYS A  13      -1.306 -19.815   4.429  1.00  0.900          H  
ATOM    216 1HD  LYS A  13      -0.825 -21.469   2.550  1.00  0.900          H  
ATOM    217 2HD  LYS A  13       0.686 -20.593   2.241  1.00  0.900          H  
ATOM    218 1HE  LYS A  13       1.441 -21.008   4.531  1.00  0.900          H  
ATOM    219 2HE  LYS A  13      -0.034 -21.946   4.847  1.00  0.900          H  
ATOM    220 1HZ  LYS A  13       1.814 -23.364   4.260  1.00  0.900          H  
ATOM    221 2HZ  LYS A  13       0.644 -23.472   3.106  1.00  0.900          H  
ATOM    222 3HZ  LYS A  13       2.012 -22.597   2.810  1.00  0.900          H  
ATOM    223  N   ARG A  14      -2.079 -18.171  -0.581  1.00  0.440          N  
ATOM    224  CA  ARG A  14      -2.842 -17.465  -1.593  1.00  0.470          C  
ATOM    225  C   ARG A  14      -4.291 -17.889  -1.696  1.00  0.480          C  
ATOM    226  O   ARG A  14      -4.625 -19.073  -1.788  1.00  0.540          O  
ATOM    227  CB  ARG A  14      -2.131 -17.615  -2.925  1.00  0.650          C  
ATOM    228  CG  ARG A  14      -0.942 -16.648  -3.097  1.00  0.650          C  
ATOM    229  CD  ARG A  14       0.401 -17.236  -2.682  1.00  0.650          C  
ATOM    230  NE  ARG A  14       0.943 -18.107  -3.699  1.00  0.650          N  
ATOM    231  CZ  ARG A  14       1.934 -19.023  -3.530  1.00  0.650          C  
ATOM    232  NH1 ARG A  14       2.511 -19.245  -2.347  1.00  0.650          N  
ATOM    233  NH2 ARG A  14       2.338 -19.722  -4.584  1.00  0.650          N  
ATOM    234  H   ARG A  14      -1.975 -19.177  -0.621  1.00  0.530          H  
ATOM    235  HA  ARG A  14      -2.844 -16.405  -1.345  1.00  0.560          H  
ATOM    236 1HB  ARG A  14      -1.740 -18.626  -3.003  1.00  0.780          H  
ATOM    237 2HB  ARG A  14      -2.827 -17.483  -3.721  1.00  0.780          H  
ATOM    238 1HG  ARG A  14      -0.879 -16.349  -4.143  1.00  0.780          H  
ATOM    239 2HG  ARG A  14      -1.125 -15.765  -2.484  1.00  0.780          H  
ATOM    240 1HD  ARG A  14       1.109 -16.429  -2.514  1.00  0.780          H  
ATOM    241 2HD  ARG A  14       0.303 -17.805  -1.776  1.00  0.780          H  
ATOM    242  HE  ARG A  14       0.565 -18.005  -4.632  1.00  0.780          H  
ATOM    243 1HH1 ARG A  14       2.230 -18.747  -1.481  1.00  0.780          H  
ATOM    244 2HH1 ARG A  14       3.242 -19.936  -2.270  1.00  0.780          H  
ATOM    245 1HH2 ARG A  14       1.911 -19.568  -5.487  1.00  0.780          H  
ATOM    246 2HH2 ARG A  14       3.071 -20.409  -4.486  1.00  0.780          H  
ATOM    247  N   PHE A  15      -5.148 -16.875  -1.692  1.00  0.460          N  
ATOM    248  CA  PHE A  15      -6.586 -17.056  -1.738  1.00  0.510          C  
ATOM    249  C   PHE A  15      -7.233 -16.462  -2.983  1.00  0.540          C  
ATOM    250  O   PHE A  15      -7.105 -15.261  -3.256  1.00  0.590          O  
ATOM    251  CB  PHE A  15      -7.195 -16.447  -0.481  1.00  0.690          C  
ATOM    252  CG  PHE A  15      -6.804 -17.136   0.769  1.00  0.690          C  
ATOM    253  CD1 PHE A  15      -5.656 -16.786   1.465  1.00  0.690          C  
ATOM    254  CD2 PHE A  15      -7.606 -18.149   1.263  1.00  0.690          C  
ATOM    255  CE1 PHE A  15      -5.325 -17.451   2.627  1.00  0.690          C  
ATOM    256  CE2 PHE A  15      -7.274 -18.808   2.416  1.00  0.690          C  
ATOM    257  CZ  PHE A  15      -6.134 -18.460   3.098  1.00  0.690          C  
ATOM    258  H   PHE A  15      -4.753 -15.931  -1.624  1.00  0.550          H  
ATOM    259  HA  PHE A  15      -6.792 -18.126  -1.733  1.00  0.610          H  
ATOM    260 1HB  PHE A  15      -6.921 -15.398  -0.400  1.00  0.830          H  
ATOM    261 2HB  PHE A  15      -8.242 -16.507  -0.549  1.00  0.830          H  
ATOM    262  HD1 PHE A  15      -5.016 -15.987   1.085  1.00  0.830          H  
ATOM    263  HD2 PHE A  15      -8.512 -18.424   0.721  1.00  0.830          H  
ATOM    264  HE1 PHE A  15      -4.426 -17.186   3.183  1.00  0.830          H  
ATOM    265  HE2 PHE A  15      -7.910 -19.607   2.789  1.00  0.830          H  
ATOM    266  HZ  PHE A  15      -5.863 -18.978   4.017  1.00  0.830          H  
ATOM    267  N   GLU A  16      -7.937 -17.318  -3.719  1.00  0.580          N  
ATOM    268  CA  GLU A  16      -8.607 -16.934  -4.959  1.00  0.620          C  
ATOM    269  C   GLU A  16      -9.938 -16.251  -4.688  1.00  0.650          C  
ATOM    270  O   GLU A  16     -10.682 -16.671  -3.805  1.00  0.730          O  
ATOM    271  CB  GLU A  16      -8.868 -18.173  -5.820  1.00  0.850          C  
ATOM    272  CG  GLU A  16      -7.620 -18.927  -6.276  1.00  0.850          C  
ATOM    273  CD  GLU A  16      -6.806 -18.189  -7.291  1.00  0.850          C  
ATOM    274  OE1 GLU A  16      -7.359 -17.396  -8.014  1.00  0.850          O  
ATOM    275  OE2 GLU A  16      -5.627 -18.430  -7.356  1.00  0.850          O  
ATOM    276  H   GLU A  16      -7.980 -18.280  -3.410  1.00  0.700          H  
ATOM    277  HA  GLU A  16      -7.966 -16.240  -5.506  1.00  0.740          H  
ATOM    278 1HB  GLU A  16      -9.488 -18.871  -5.261  1.00  1.020          H  
ATOM    279 2HB  GLU A  16      -9.432 -17.882  -6.708  1.00  1.020          H  
ATOM    280 1HG  GLU A  16      -6.993 -19.126  -5.407  1.00  1.020          H  
ATOM    281 2HG  GLU A  16      -7.926 -19.885  -6.693  1.00  1.020          H  
ATOM    282  N   ASN A  17     -10.276 -15.280  -5.532  1.00  0.660          N  
ATOM    283  CA  ASN A  17     -11.518 -14.498  -5.461  1.00  0.720          C  
ATOM    284  C   ASN A  17     -11.755 -13.733  -4.148  1.00  0.730          C  
ATOM    285  O   ASN A  17     -12.883 -13.705  -3.647  1.00  0.890          O  
ATOM    286  CB  ASN A  17     -12.715 -15.393  -5.744  1.00  0.980          C  
ATOM    287  CG  ASN A  17     -12.701 -15.950  -7.128  1.00  0.980          C  
ATOM    288  OD1 ASN A  17     -12.436 -15.247  -8.123  1.00  0.980          O  
ATOM    289  ND2 ASN A  17     -12.978 -17.226  -7.227  1.00  0.980          N  
ATOM    290  H   ASN A  17      -9.610 -15.056  -6.264  1.00  0.790          H  
ATOM    291  HA  ASN A  17     -11.462 -13.736  -6.239  1.00  0.860          H  
ATOM    292 1HB  ASN A  17     -12.741 -16.218  -5.039  1.00  1.180          H  
ATOM    293 2HB  ASN A  17     -13.634 -14.835  -5.598  1.00  1.180          H  
ATOM    294 1HD2 ASN A  17     -12.984 -17.671  -8.123  1.00  1.180          H  
ATOM    295 2HD2 ASN A  17     -13.181 -17.760  -6.403  1.00  1.180          H  
ATOM    296  N   PHE A  18     -10.699 -13.124  -3.603  1.00  0.610          N  
ATOM    297  CA  PHE A  18     -10.802 -12.311  -2.387  1.00  0.640          C  
ATOM    298  C   PHE A  18     -10.083 -10.971  -2.509  1.00  0.710          C  
ATOM    299  O   PHE A  18      -9.038 -10.887  -3.136  1.00  0.710          O  
ATOM    300  CB  PHE A  18     -10.212 -12.995  -1.152  1.00  0.880          C  
ATOM    301  CG  PHE A  18     -10.899 -14.197  -0.665  1.00  0.880          C  
ATOM    302  CD1 PHE A  18     -10.550 -15.399  -1.130  1.00  0.880          C  
ATOM    303  CD2 PHE A  18     -11.882 -14.115   0.318  1.00  0.880          C  
ATOM    304  CE1 PHE A  18     -11.135 -16.546  -0.662  1.00  0.880          C  
ATOM    305  CE2 PHE A  18     -12.478 -15.253   0.807  1.00  0.880          C  
ATOM    306  CZ  PHE A  18     -12.099 -16.479   0.313  1.00  0.880          C  
ATOM    307  H   PHE A  18      -9.820 -13.179  -4.122  1.00  0.730          H  
ATOM    308  HA  PHE A  18     -11.857 -12.154  -2.201  1.00  0.770          H  
ATOM    309 1HB  PHE A  18      -9.185 -13.284  -1.381  1.00  1.060          H  
ATOM    310 2HB  PHE A  18     -10.162 -12.282  -0.331  1.00  1.060          H  
ATOM    311  HD1 PHE A  18      -9.786 -15.451  -1.901  1.00  1.060          H  
ATOM    312  HD2 PHE A  18     -12.171 -13.141   0.713  1.00  1.060          H  
ATOM    313  HE1 PHE A  18     -10.828 -17.505  -1.075  1.00  1.060          H  
ATOM    314  HE2 PHE A  18     -13.245 -15.184   1.581  1.00  1.060          H  
ATOM    315  HZ  PHE A  18     -12.563 -17.391   0.686  1.00  1.060          H  
ATOM    316  N   PRO A  19     -10.637  -9.898  -1.926  1.00  0.770          N  
ATOM    317  CA  PRO A  19     -11.939  -9.709  -1.283  1.00  0.780          C  
ATOM    318  C   PRO A  19     -13.120  -9.813  -2.255  1.00  0.740          C  
ATOM    319  O   PRO A  19     -14.261  -9.969  -1.831  1.00  0.740          O  
ATOM    320  CB  PRO A  19     -11.818  -8.292  -0.706  1.00  1.170          C  
ATOM    321  CG  PRO A  19     -10.773  -7.613  -1.563  1.00  1.170          C  
ATOM    322  CD  PRO A  19      -9.797  -8.706  -1.913  1.00  1.170          C  
ATOM    323  HA  PRO A  19     -12.051 -10.440  -0.468  1.00  0.940          H  
ATOM    324 1HB  PRO A  19     -12.799  -7.788  -0.755  1.00  1.400          H  
ATOM    325 2HB  PRO A  19     -11.537  -8.340   0.356  1.00  1.400          H  
ATOM    326 1HG  PRO A  19     -11.238  -7.157  -2.447  1.00  1.400          H  
ATOM    327 2HG  PRO A  19     -10.304  -6.795  -0.999  1.00  1.400          H  
ATOM    328 1HD  PRO A  19      -9.372  -8.534  -2.906  1.00  1.400          H  
ATOM    329 2HD  PRO A  19      -9.015  -8.805  -1.145  1.00  1.400          H  
ATOM    330  N   ASN A  20     -12.832  -9.692  -3.552  1.00  0.810          N  
ATOM    331  CA  ASN A  20     -13.844  -9.731  -4.597  1.00  0.930          C  
ATOM    332  C   ASN A  20     -13.467 -10.716  -5.696  1.00  0.840          C  
ATOM    333  O   ASN A  20     -12.282 -10.987  -5.928  1.00  0.730          O  
ATOM    334  CB  ASN A  20     -14.038  -8.350  -5.183  1.00  1.250          C  
ATOM    335  CG  ASN A  20     -14.581  -7.369  -4.186  1.00  1.250          C  
ATOM    336  OD1 ASN A  20     -15.740  -7.457  -3.764  1.00  1.250          O  
ATOM    337  ND2 ASN A  20     -13.766  -6.419  -3.803  1.00  1.250          N  
ATOM    338  H   ASN A  20     -11.872  -9.568  -3.836  1.00  0.970          H  
ATOM    339  HA  ASN A  20     -14.787 -10.074  -4.167  1.00  1.120          H  
ATOM    340 1HB  ASN A  20     -13.082  -7.981  -5.557  1.00  1.500          H  
ATOM    341 2HB  ASN A  20     -14.721  -8.409  -6.032  1.00  1.500          H  
ATOM    342 1HD2 ASN A  20     -14.074  -5.734  -3.142  1.00  1.500          H  
ATOM    343 2HD2 ASN A  20     -12.839  -6.379  -4.170  1.00  1.500          H  
ATOM    344  N   GLN A  21     -14.474 -11.228  -6.390  1.00  0.950          N  
ATOM    345  CA  GLN A  21     -14.243 -12.166  -7.474  1.00  0.960          C  
ATOM    346  C   GLN A  21     -13.237 -11.633  -8.480  1.00  0.870          C  
ATOM    347  O   GLN A  21     -13.296 -10.474  -8.896  1.00  0.860          O  
ATOM    348  CB  GLN A  21     -15.556 -12.511  -8.179  1.00  1.340          C  
ATOM    349  CG  GLN A  21     -16.557 -13.289  -7.316  1.00  1.340          C  
ATOM    350  CD  GLN A  21     -17.466 -12.392  -6.486  1.00  1.340          C  
ATOM    351  OE1 GLN A  21     -17.106 -11.250  -6.163  1.00  1.340          O  
ATOM    352  NE2 GLN A  21     -18.639 -12.898  -6.136  1.00  1.340          N  
ATOM    353  H   GLN A  21     -15.431 -10.962  -6.150  1.00  1.140          H  
ATOM    354  HA  GLN A  21     -13.838 -13.076  -7.053  1.00  1.150          H  
ATOM    355 1HB  GLN A  21     -16.038 -11.594  -8.518  1.00  1.610          H  
ATOM    356 2HB  GLN A  21     -15.340 -13.111  -9.063  1.00  1.610          H  
ATOM    357 1HG  GLN A  21     -17.183 -13.894  -7.969  1.00  1.610          H  
ATOM    358 2HG  GLN A  21     -16.001 -13.933  -6.633  1.00  1.610          H  
ATOM    359 1HE2 GLN A  21     -19.278 -12.354  -5.588  1.00  1.610          H  
ATOM    360 2HE2 GLN A  21     -18.890 -13.826  -6.416  1.00  1.610          H  
ATOM    361  N   GLY A  22     -12.298 -12.498  -8.850  1.00  0.820          N  
ATOM    362  CA  GLY A  22     -11.244 -12.190  -9.806  1.00  0.780          C  
ATOM    363  C   GLY A  22      -9.951 -11.667  -9.170  1.00  0.680          C  
ATOM    364  O   GLY A  22      -8.919 -11.604  -9.843  1.00  0.680          O  
ATOM    365  H   GLY A  22     -12.333 -13.443  -8.469  1.00  0.980          H  
ATOM    366 1HA  GLY A  22     -11.022 -13.087 -10.383  1.00  0.940          H  
ATOM    367 2HA  GLY A  22     -11.617 -11.451 -10.513  1.00  0.940          H  
ATOM    368  N   THR A  23      -9.982 -11.327  -7.879  1.00  0.640          N  
ATOM    369  CA  THR A  23      -8.792 -10.808  -7.210  1.00  0.580          C  
ATOM    370  C   THR A  23      -8.030 -11.879  -6.431  1.00  0.570          C  
ATOM    371  O   THR A  23      -8.603 -12.672  -5.672  1.00  0.670          O  
ATOM    372  CB  THR A  23      -9.154  -9.624  -6.288  1.00  0.840          C  
ATOM    373  OG1 THR A  23      -9.711  -8.563  -7.082  1.00  0.840          O  
ATOM    374  CG2 THR A  23      -7.901  -9.095  -5.561  1.00  0.840          C  
ATOM    375  H   THR A  23     -10.856 -11.374  -7.345  1.00  0.770          H  
ATOM    376  HA  THR A  23      -8.119 -10.420  -7.973  1.00  0.700          H  
ATOM    377  HB  THR A  23      -9.894  -9.945  -5.552  1.00  1.000          H  
ATOM    378  HG1 THR A  23     -10.550  -8.856  -7.461  1.00  1.000          H  
ATOM    379 1HG2 THR A  23      -8.182  -8.257  -4.935  1.00  1.000          H  
ATOM    380 2HG2 THR A  23      -7.465  -9.872  -4.933  1.00  1.000          H  
ATOM    381 3HG2 THR A  23      -7.167  -8.767  -6.292  1.00  1.000          H  
ATOM    382  N   LEU A  24      -6.717 -11.913  -6.630  1.00  0.590          N  
ATOM    383  CA  LEU A  24      -5.874 -12.845  -5.896  1.00  0.600          C  
ATOM    384  C   LEU A  24      -5.283 -12.150  -4.680  1.00  0.580          C  
ATOM    385  O   LEU A  24      -4.605 -11.125  -4.800  1.00  0.740          O  
ATOM    386  CB  LEU A  24      -4.769 -13.399  -6.801  1.00  0.840          C  
ATOM    387  CG  LEU A  24      -3.737 -14.356  -6.148  1.00  0.840          C  
ATOM    388  CD1 LEU A  24      -4.431 -15.617  -5.658  1.00  0.840          C  
ATOM    389  CD2 LEU A  24      -2.671 -14.715  -7.192  1.00  0.840          C  
ATOM    390  H   LEU A  24      -6.303 -11.259  -7.279  1.00  0.710          H  
ATOM    391  HA  LEU A  24      -6.498 -13.668  -5.548  1.00  0.720          H  
ATOM    392 1HB  LEU A  24      -5.242 -13.940  -7.623  1.00  1.000          H  
ATOM    393 2HB  LEU A  24      -4.216 -12.559  -7.215  1.00  1.000          H  
ATOM    394  HG  LEU A  24      -3.262 -13.870  -5.294  1.00  1.000          H  
ATOM    395 1HD1 LEU A  24      -3.706 -16.266  -5.236  1.00  1.000          H  
ATOM    396 2HD1 LEU A  24      -5.172 -15.386  -4.911  1.00  1.000          H  
ATOM    397 3HD1 LEU A  24      -4.910 -16.116  -6.500  1.00  1.000          H  
ATOM    398 1HD2 LEU A  24      -1.929 -15.385  -6.748  1.00  1.000          H  
ATOM    399 2HD2 LEU A  24      -3.141 -15.212  -8.043  1.00  1.000          H  
ATOM    400 3HD2 LEU A  24      -2.184 -13.813  -7.533  1.00  1.000          H  
ATOM    401  N   PHE A  25      -5.563 -12.700  -3.506  1.00  0.480          N  
ATOM    402  CA  PHE A  25      -5.098 -12.116  -2.267  1.00  0.470          C  
ATOM    403  C   PHE A  25      -3.939 -12.886  -1.654  1.00  0.420          C  
ATOM    404  O   PHE A  25      -3.965 -14.118  -1.531  1.00  0.440          O  
ATOM    405  CB  PHE A  25      -6.229 -12.044  -1.253  1.00  0.660          C  
ATOM    406  CG  PHE A  25      -5.770 -11.493   0.039  1.00  0.660          C  
ATOM    407  CD1 PHE A  25      -5.690 -10.127   0.234  1.00  0.660          C  
ATOM    408  CD2 PHE A  25      -5.381 -12.333   1.057  1.00  0.660          C  
ATOM    409  CE1 PHE A  25      -5.235  -9.621   1.427  1.00  0.660          C  
ATOM    410  CE2 PHE A  25      -4.943 -11.829   2.247  1.00  0.660          C  
ATOM    411  CZ  PHE A  25      -4.865 -10.475   2.434  1.00  0.660          C  
ATOM    412  H   PHE A  25      -6.134 -13.549  -3.474  1.00  0.580          H  
ATOM    413  HA  PHE A  25      -4.759 -11.102  -2.473  1.00  0.560          H  
ATOM    414 1HB  PHE A  25      -7.025 -11.409  -1.640  1.00  0.790          H  
ATOM    415 2HB  PHE A  25      -6.647 -13.035  -1.091  1.00  0.790          H  
ATOM    416  HD1 PHE A  25      -5.983  -9.451  -0.571  1.00  0.790          H  
ATOM    417  HD2 PHE A  25      -5.431 -13.416   0.908  1.00  0.790          H  
ATOM    418  HE1 PHE A  25      -5.162  -8.545   1.575  1.00  0.790          H  
ATOM    419  HE2 PHE A  25      -4.654 -12.503   3.046  1.00  0.790          H  
ATOM    420  HZ  PHE A  25      -4.502 -10.078   3.380  1.00  0.790          H  
ATOM    421  N   TYR A  26      -2.931 -12.140  -1.225  1.00  0.390          N  
ATOM    422  CA  TYR A  26      -1.753 -12.707  -0.594  1.00  0.370          C  
ATOM    423  C   TYR A  26      -1.772 -12.547   0.913  1.00  0.370          C  
ATOM    424  O   TYR A  26      -1.725 -11.436   1.445  1.00  0.410          O  
ATOM    425  CB  TYR A  26      -0.525 -12.063  -1.184  1.00  0.530          C  
ATOM    426  CG  TYR A  26      -0.341 -12.424  -2.624  1.00  0.530          C  
ATOM    427  CD1 TYR A  26      -1.060 -11.764  -3.607  1.00  0.530          C  
ATOM    428  CD2 TYR A  26       0.536 -13.424  -2.971  1.00  0.530          C  
ATOM    429  CE1 TYR A  26      -0.909 -12.135  -4.899  1.00  0.530          C  
ATOM    430  CE2 TYR A  26       0.691 -13.773  -4.262  1.00  0.530          C  
ATOM    431  CZ  TYR A  26      -0.028 -13.146  -5.212  1.00  0.530          C  
ATOM    432  OH  TYR A  26       0.122 -13.522  -6.466  1.00  0.530          O  
ATOM    433  H   TYR A  26      -2.973 -11.140  -1.371  1.00  0.470          H  
ATOM    434  HA  TYR A  26      -1.722 -13.778  -0.805  1.00  0.440          H  
ATOM    435 1HB  TYR A  26      -0.567 -10.976  -1.084  1.00  0.630          H  
ATOM    436 2HB  TYR A  26       0.309 -12.427  -0.627  1.00  0.630          H  
ATOM    437  HD1 TYR A  26      -1.757 -10.967  -3.355  1.00  0.630          H  
ATOM    438  HD2 TYR A  26       1.097 -13.938  -2.218  1.00  0.630          H  
ATOM    439  HE1 TYR A  26      -1.483 -11.635  -5.682  1.00  0.630          H  
ATOM    440  HE2 TYR A  26       1.384 -14.570  -4.540  1.00  0.630          H  
ATOM    441  HH  TYR A  26      -0.423 -12.973  -7.031  1.00  0.630          H  
ATOM    442  N   ASP A  27      -1.851 -13.674   1.602  1.00  0.390          N  
ATOM    443  CA  ASP A  27      -1.957 -13.708   3.044  1.00  0.430          C  
ATOM    444  C   ASP A  27      -0.603 -13.728   3.711  1.00  0.410          C  
ATOM    445  O   ASP A  27       0.149 -14.710   3.630  1.00  0.450          O  
ATOM    446  CB  ASP A  27      -2.751 -14.904   3.518  1.00  0.590          C  
ATOM    447  CG  ASP A  27      -2.990 -14.858   5.007  1.00  0.590          C  
ATOM    448  OD1 ASP A  27      -2.719 -13.802   5.592  1.00  0.590          O  
ATOM    449  OD2 ASP A  27      -3.378 -15.848   5.574  1.00  0.590          O  
ATOM    450  H   ASP A  27      -1.858 -14.559   1.096  1.00  0.470          H  
ATOM    451  HA  ASP A  27      -2.462 -12.802   3.370  1.00  0.520          H  
ATOM    452 1HB  ASP A  27      -3.705 -14.930   2.998  1.00  0.700          H  
ATOM    453 2HB  ASP A  27      -2.214 -15.795   3.267  1.00  0.700          H  
ATOM    454  N   ILE A  28      -0.274 -12.622   4.352  1.00  0.380          N  
ATOM    455  CA  ILE A  28       1.018 -12.469   4.978  1.00  0.400          C  
ATOM    456  C   ILE A  28       0.883 -12.704   6.496  1.00  0.400          C  
ATOM    457  O   ILE A  28       1.832 -12.508   7.259  1.00  0.380          O  
ATOM    458  CB  ILE A  28       1.624 -11.086   4.641  1.00  0.550          C  
ATOM    459  CG1 ILE A  28       0.815  -9.943   5.242  1.00  0.550          C  
ATOM    460  CG2 ILE A  28       1.564 -10.914   3.089  1.00  0.550          C  
ATOM    461  CD1 ILE A  28       1.531  -8.584   5.175  1.00  0.550          C  
ATOM    462  H   ILE A  28      -0.957 -11.873   4.389  1.00  0.460          H  
ATOM    463  HA  ILE A  28       1.691 -13.230   4.579  1.00  0.480          H  
ATOM    464  HB  ILE A  28       2.649 -11.029   5.002  1.00  0.660          H  
ATOM    465 1HG1 ILE A  28      -0.126  -9.854   4.704  1.00  0.660          H  
ATOM    466 2HG1 ILE A  28       0.597 -10.175   6.274  1.00  0.660          H  
ATOM    467 1HG2 ILE A  28       1.981  -9.971   2.777  1.00  0.660          H  
ATOM    468 2HG2 ILE A  28       2.097 -11.676   2.624  1.00  0.660          H  
ATOM    469 3HG2 ILE A  28       0.528 -10.962   2.753  1.00  0.660          H  
ATOM    470 1HD1 ILE A  28       0.899  -7.813   5.615  1.00  0.660          H  
ATOM    471 2HD1 ILE A  28       2.455  -8.648   5.726  1.00  0.660          H  
ATOM    472 3HD1 ILE A  28       1.742  -8.309   4.164  1.00  0.660          H  
ATOM    473  N   THR A  29      -0.291 -13.188   6.933  1.00  0.450          N  
ATOM    474  CA  THR A  29      -0.534 -13.459   8.349  1.00  0.480          C  
ATOM    475  C   THR A  29       0.507 -14.425   8.930  1.00  0.480          C  
ATOM    476  O   THR A  29       0.916 -14.207  10.071  1.00  0.460          O  
ATOM    477  CB  THR A  29      -1.975 -13.976   8.648  1.00  0.660          C  
ATOM    478  OG1 THR A  29      -2.923 -13.017   8.200  1.00  0.660          O  
ATOM    479  CG2 THR A  29      -2.151 -14.163  10.167  1.00  0.660          C  
ATOM    480  H   THR A  29      -1.062 -13.355   6.272  1.00  0.540          H  
ATOM    481  HA  THR A  29      -0.436 -12.521   8.888  1.00  0.580          H  
ATOM    482  HB  THR A  29      -2.177 -14.912   8.160  1.00  0.790          H  
ATOM    483  HG1 THR A  29      -3.022 -13.151   7.230  1.00  0.790          H  
ATOM    484 1HG2 THR A  29      -3.167 -14.497  10.365  1.00  0.790          H  
ATOM    485 2HG2 THR A  29      -1.454 -14.909  10.541  1.00  0.790          H  
ATOM    486 3HG2 THR A  29      -1.973 -13.215  10.673  1.00  0.790          H  
ATOM    487  N   PRO A  30       0.912 -15.535   8.233  1.00  0.500          N  
ATOM    488  CA  PRO A  30       1.912 -16.498   8.680  1.00  0.520          C  
ATOM    489  C   PRO A  30       3.282 -15.866   8.880  1.00  0.460          C  
ATOM    490  O   PRO A  30       4.142 -16.461   9.524  1.00  0.480          O  
ATOM    491  CB  PRO A  30       1.959 -17.517   7.539  1.00  0.780          C  
ATOM    492  CG  PRO A  30       0.628 -17.394   6.858  1.00  0.780          C  
ATOM    493  CD  PRO A  30       0.302 -15.939   6.921  1.00  0.780          C  
ATOM    494  HA  PRO A  30       1.571 -16.968   9.607  1.00  0.620          H  
ATOM    495 1HB  PRO A  30       2.798 -17.282   6.870  1.00  0.940          H  
ATOM    496 2HB  PRO A  30       2.148 -18.521   7.944  1.00  0.940          H  
ATOM    497 1HG  PRO A  30       0.718 -17.741   5.822  1.00  0.940          H  
ATOM    498 2HG  PRO A  30      -0.129 -18.022   7.341  1.00  0.940          H  
ATOM    499 1HD  PRO A  30       0.821 -15.468   6.073  1.00  0.940          H  
ATOM    500 2HD  PRO A  30      -0.769 -15.825   6.860  1.00  0.940          H  
ATOM    501  N   VAL A  31       3.511 -14.692   8.291  1.00  0.420          N  
ATOM    502  CA  VAL A  31       4.765 -14.011   8.470  1.00  0.400          C  
ATOM    503  C   VAL A  31       4.680 -13.316   9.805  1.00  0.320          C  
ATOM    504  O   VAL A  31       5.537 -13.472  10.665  1.00  0.350          O  
ATOM    505  CB  VAL A  31       5.021 -13.001   7.336  1.00  0.570          C  
ATOM    506  CG1 VAL A  31       6.262 -12.180   7.608  1.00  0.570          C  
ATOM    507  CG2 VAL A  31       5.153 -13.764   6.043  1.00  0.570          C  
ATOM    508  H   VAL A  31       2.789 -14.206   7.763  1.00  0.500          H  
ATOM    509  HA  VAL A  31       5.566 -14.736   8.494  1.00  0.480          H  
ATOM    510  HB  VAL A  31       4.198 -12.304   7.273  1.00  0.680          H  
ATOM    511 1HG1 VAL A  31       6.389 -11.493   6.792  1.00  0.680          H  
ATOM    512 2HG1 VAL A  31       6.147 -11.627   8.537  1.00  0.680          H  
ATOM    513 3HG1 VAL A  31       7.116 -12.803   7.680  1.00  0.680          H  
ATOM    514 1HG2 VAL A  31       5.330 -13.077   5.230  1.00  0.680          H  
ATOM    515 2HG2 VAL A  31       5.984 -14.451   6.120  1.00  0.680          H  
ATOM    516 3HG2 VAL A  31       4.235 -14.324   5.855  1.00  0.680          H  
ATOM    517  N   PHE A  32       3.622 -12.547   9.988  1.00  0.280          N  
ATOM    518  CA  PHE A  32       3.485 -11.779  11.212  1.00  0.260          C  
ATOM    519  C   PHE A  32       3.472 -12.647  12.471  1.00  0.290          C  
ATOM    520  O   PHE A  32       4.160 -12.328  13.451  1.00  0.330          O  
ATOM    521  CB  PHE A  32       2.182 -10.977  11.190  1.00  0.370          C  
ATOM    522  CG  PHE A  32       2.166  -9.808  10.289  1.00  0.370          C  
ATOM    523  CD1 PHE A  32       1.206  -9.677   9.335  1.00  0.370          C  
ATOM    524  CD2 PHE A  32       3.099  -8.833  10.400  1.00  0.370          C  
ATOM    525  CE1 PHE A  32       1.175  -8.590   8.533  1.00  0.370          C  
ATOM    526  CE2 PHE A  32       3.086  -7.757   9.583  1.00  0.370          C  
ATOM    527  CZ  PHE A  32       2.120  -7.629   8.648  1.00  0.370          C  
ATOM    528  H   PHE A  32       2.924 -12.485   9.242  1.00  0.340          H  
ATOM    529  HA  PHE A  32       4.333 -11.106  11.281  1.00  0.310          H  
ATOM    530 1HB  PHE A  32       1.364 -11.640  10.903  1.00  0.450          H  
ATOM    531 2HB  PHE A  32       1.966 -10.628  12.188  1.00  0.450          H  
ATOM    532  HD1 PHE A  32       0.453 -10.442   9.226  1.00  0.450          H  
ATOM    533  HD2 PHE A  32       3.849  -8.918  11.156  1.00  0.450          H  
ATOM    534  HE1 PHE A  32       0.388  -8.493   7.794  1.00  0.450          H  
ATOM    535  HE2 PHE A  32       3.846  -6.986   9.688  1.00  0.450          H  
ATOM    536  HZ  PHE A  32       2.097  -6.759   7.995  1.00  0.450          H  
ATOM    537  N   SER A  33       2.766 -13.784  12.412  1.00  0.310          N  
ATOM    538  CA  SER A  33       2.577 -14.683  13.553  1.00  0.360          C  
ATOM    539  C   SER A  33       3.811 -15.509  13.937  1.00  0.320          C  
ATOM    540  O   SER A  33       3.795 -16.217  14.951  1.00  0.280          O  
ATOM    541  CB  SER A  33       1.414 -15.624  13.269  1.00  0.480          C  
ATOM    542  OG  SER A  33       1.734 -16.546  12.262  1.00  0.480          O  
ATOM    543  H   SER A  33       2.252 -14.007  11.551  1.00  0.370          H  
ATOM    544  HA  SER A  33       2.306 -14.064  14.409  1.00  0.430          H  
ATOM    545 1HB  SER A  33       1.130 -16.154  14.178  1.00  0.580          H  
ATOM    546 2HB  SER A  33       0.554 -15.031  12.955  1.00  0.580          H  
ATOM    547  HG  SER A  33       0.925 -17.019  12.060  1.00  0.580          H  
ATOM    548  N   ASN A  34       4.854 -15.479  13.119  1.00  0.490          N  
ATOM    549  CA  ASN A  34       6.062 -16.252  13.345  1.00  0.510          C  
ATOM    550  C   ASN A  34       7.217 -15.300  13.655  1.00  0.480          C  
ATOM    551  O   ASN A  34       7.611 -14.522  12.788  1.00  0.460          O  
ATOM    552  CB  ASN A  34       6.353 -17.118  12.151  1.00  0.710          C  
ATOM    553  CG  ASN A  34       7.516 -18.075  12.326  1.00  0.710          C  
ATOM    554  OD1 ASN A  34       8.579 -17.769  12.913  1.00  0.710          O  
ATOM    555  ND2 ASN A  34       7.315 -19.274  11.815  1.00  0.710          N  
ATOM    556  H   ASN A  34       4.830 -14.847  12.310  1.00  0.590          H  
ATOM    557  HA  ASN A  34       5.883 -16.901  14.193  1.00  0.610          H  
ATOM    558 1HB  ASN A  34       5.457 -17.686  11.887  1.00  0.850          H  
ATOM    559 2HB  ASN A  34       6.556 -16.459  11.339  1.00  0.850          H  
ATOM    560 1HD2 ASN A  34       8.025 -19.981  11.882  1.00  0.850          H  
ATOM    561 2HD2 ASN A  34       6.443 -19.473  11.360  1.00  0.850          H  
ATOM    562  N   PRO A  35       7.827 -15.315  14.850  1.00  0.520          N  
ATOM    563  CA  PRO A  35       8.833 -14.340  15.217  1.00  0.540          C  
ATOM    564  C   PRO A  35      10.036 -14.359  14.274  1.00  0.520          C  
ATOM    565  O   PRO A  35      10.726 -13.348  14.143  1.00  0.530          O  
ATOM    566  CB  PRO A  35       9.242 -14.783  16.627  1.00  0.810          C  
ATOM    567  CG  PRO A  35       8.877 -16.268  16.708  1.00  0.810          C  
ATOM    568  CD  PRO A  35       7.661 -16.443  15.813  1.00  0.810          C  
ATOM    569  HA  PRO A  35       8.375 -13.341  15.241  1.00  0.650          H  
ATOM    570 1HB  PRO A  35      10.322 -14.622  16.759  1.00  0.970          H  
ATOM    571 2HB  PRO A  35       8.756 -14.151  17.361  1.00  0.970          H  
ATOM    572 1HG  PRO A  35       9.733 -16.883  16.386  1.00  0.970          H  
ATOM    573 2HG  PRO A  35       8.672 -16.546  17.753  1.00  0.970          H  
ATOM    574 1HD  PRO A  35       7.755 -17.413  15.311  1.00  0.970          H  
ATOM    575 2HD  PRO A  35       6.743 -16.386  16.389  1.00  0.970          H  
ATOM    576  N   GLN A  36      10.277 -15.476  13.575  1.00  0.510          N  
ATOM    577  CA  GLN A  36      11.410 -15.510  12.675  1.00  0.520          C  
ATOM    578  C   GLN A  36      11.071 -14.735  11.425  1.00  0.420          C  
ATOM    579  O   GLN A  36      11.728 -13.743  11.116  1.00  0.460          O  
ATOM    580  CB  GLN A  36      11.787 -16.940  12.299  1.00  0.720          C  
ATOM    581  CG  GLN A  36      12.364 -17.764  13.407  1.00  0.720          C  
ATOM    582  CD  GLN A  36      12.704 -19.169  12.936  1.00  0.720          C  
ATOM    583  OE1 GLN A  36      12.264 -19.600  11.862  1.00  0.720          O  
ATOM    584  NE2 GLN A  36      13.487 -19.886  13.730  1.00  0.720          N  
ATOM    585  H   GLN A  36       9.690 -16.309  13.640  1.00  0.610          H  
ATOM    586  HA  GLN A  36      12.262 -15.032  13.156  1.00  0.620          H  
ATOM    587 1HB  GLN A  36      10.918 -17.459  11.911  1.00  0.870          H  
ATOM    588 2HB  GLN A  36      12.504 -16.918  11.524  1.00  0.870          H  
ATOM    589 1HG  GLN A  36      13.273 -17.286  13.766  1.00  0.870          H  
ATOM    590 2HG  GLN A  36      11.631 -17.835  14.212  1.00  0.870          H  
ATOM    591 1HE2 GLN A  36      13.744 -20.819  13.472  1.00  0.870          H  
ATOM    592 2HE2 GLN A  36      13.823 -19.500  14.590  1.00  0.870          H  
ATOM    593  N   LEU A  37       9.992 -15.134  10.765  1.00  0.380          N  
ATOM    594  CA  LEU A  37       9.562 -14.541   9.515  1.00  0.320          C  
ATOM    595  C   LEU A  37       9.271 -13.054   9.674  1.00  0.300          C  
ATOM    596  O   LEU A  37       9.613 -12.247   8.807  1.00  0.310          O  
ATOM    597  CB  LEU A  37       8.305 -15.253   9.041  1.00  0.470          C  
ATOM    598  CG  LEU A  37       8.412 -16.739   8.641  1.00  0.470          C  
ATOM    599  CD1 LEU A  37       7.029 -17.272   8.419  1.00  0.470          C  
ATOM    600  CD2 LEU A  37       9.178 -16.890   7.387  1.00  0.470          C  
ATOM    601  H   LEU A  37       9.481 -15.927  11.129  1.00  0.460          H  
ATOM    602  HA  LEU A  37      10.354 -14.651   8.785  1.00  0.380          H  
ATOM    603 1HB  LEU A  37       7.551 -15.153   9.818  1.00  0.570          H  
ATOM    604 2HB  LEU A  37       7.952 -14.748   8.173  1.00  0.570          H  
ATOM    605  HG  LEU A  37       8.891 -17.311   9.436  1.00  0.570          H  
ATOM    606 1HD1 LEU A  37       7.079 -18.320   8.127  1.00  0.570          H  
ATOM    607 2HD1 LEU A  37       6.448 -17.193   9.303  1.00  0.570          H  
ATOM    608 3HD1 LEU A  37       6.556 -16.703   7.650  1.00  0.570          H  
ATOM    609 1HD2 LEU A  37       9.183 -17.932   7.139  1.00  0.570          H  
ATOM    610 2HD2 LEU A  37       8.691 -16.357   6.611  1.00  0.570          H  
ATOM    611 3HD2 LEU A  37      10.191 -16.532   7.497  1.00  0.570          H  
ATOM    612  N   PHE A  38       8.649 -12.681  10.798  1.00  0.310          N  
ATOM    613  CA  PHE A  38       8.335 -11.289  11.074  1.00  0.310          C  
ATOM    614  C   PHE A  38       9.610 -10.473  11.123  1.00  0.320          C  
ATOM    615  O   PHE A  38       9.727  -9.454  10.427  1.00  0.310          O  
ATOM    616  CB  PHE A  38       7.528 -11.175  12.373  1.00  0.430          C  
ATOM    617  CG  PHE A  38       7.201  -9.777  12.844  1.00  0.430          C  
ATOM    618  CD1 PHE A  38       6.394  -8.947  12.088  1.00  0.430          C  
ATOM    619  CD2 PHE A  38       7.637  -9.322  14.081  1.00  0.430          C  
ATOM    620  CE1 PHE A  38       6.045  -7.686  12.534  1.00  0.430          C  
ATOM    621  CE2 PHE A  38       7.281  -8.070  14.532  1.00  0.430          C  
ATOM    622  CZ  PHE A  38       6.484  -7.248  13.761  1.00  0.430          C  
ATOM    623  H   PHE A  38       8.360 -13.389  11.478  1.00  0.370          H  
ATOM    624  HA  PHE A  38       7.719 -10.912  10.262  1.00  0.370          H  
ATOM    625 1HB  PHE A  38       6.594 -11.723  12.258  1.00  0.520          H  
ATOM    626 2HB  PHE A  38       8.078 -11.676  13.171  1.00  0.520          H  
ATOM    627  HD1 PHE A  38       6.041  -9.299  11.125  1.00  0.520          H  
ATOM    628  HD2 PHE A  38       8.261  -9.970  14.706  1.00  0.520          H  
ATOM    629  HE1 PHE A  38       5.422  -7.046  11.918  1.00  0.520          H  
ATOM    630  HE2 PHE A  38       7.628  -7.734  15.501  1.00  0.520          H  
ATOM    631  HZ  PHE A  38       6.209  -6.257  14.127  1.00  0.520          H  
ATOM    632  N   ASN A  39      10.584 -10.935  11.919  1.00  0.350          N  
ATOM    633  CA  ASN A  39      11.846 -10.241  12.042  1.00  0.390          C  
ATOM    634  C   ASN A  39      12.674 -10.291  10.754  1.00  0.360          C  
ATOM    635  O   ASN A  39      13.456  -9.369  10.499  1.00  0.370          O  
ATOM    636  CB  ASN A  39      12.607 -10.779  13.228  1.00  0.530          C  
ATOM    637  CG  ASN A  39      11.971 -10.328  14.528  1.00  0.530          C  
ATOM    638  OD1 ASN A  39      11.272  -9.309  14.582  1.00  0.530          O  
ATOM    639  ND2 ASN A  39      12.188 -11.069  15.576  1.00  0.530          N  
ATOM    640  H   ASN A  39      10.442 -11.782  12.479  1.00  0.420          H  
ATOM    641  HA  ASN A  39      11.630  -9.194  12.237  1.00  0.470          H  
ATOM    642 1HB  ASN A  39      12.617 -11.872  13.187  1.00  0.640          H  
ATOM    643 2HB  ASN A  39      13.640 -10.437  13.193  1.00  0.640          H  
ATOM    644 1HD2 ASN A  39      11.774 -10.823  16.452  1.00  0.640          H  
ATOM    645 2HD2 ASN A  39      12.748 -11.896  15.499  1.00  0.640          H  
ATOM    646  N   PHE A  40      12.525 -11.351   9.940  1.00  0.340          N  
ATOM    647  CA  PHE A  40      13.264 -11.442   8.682  1.00  0.320          C  
ATOM    648  C   PHE A  40      12.822 -10.312   7.764  1.00  0.300          C  
ATOM    649  O   PHE A  40      13.658  -9.646   7.136  1.00  0.320          O  
ATOM    650  CB  PHE A  40      12.973 -12.739   7.927  1.00  0.460          C  
ATOM    651  CG  PHE A  40      13.424 -14.030   8.517  1.00  0.460          C  
ATOM    652  CD1 PHE A  40      14.360 -14.131   9.530  1.00  0.460          C  
ATOM    653  CD2 PHE A  40      12.875 -15.184   8.020  1.00  0.460          C  
ATOM    654  CE1 PHE A  40      14.710 -15.368  10.024  1.00  0.460          C  
ATOM    655  CE2 PHE A  40      13.211 -16.395   8.502  1.00  0.460          C  
ATOM    656  CZ  PHE A  40      14.132 -16.501   9.502  1.00  0.460          C  
ATOM    657  H   PHE A  40      11.936 -12.132  10.246  1.00  0.410          H  
ATOM    658  HA  PHE A  40      14.330 -11.335   8.875  1.00  0.380          H  
ATOM    659 1HB  PHE A  40      11.904 -12.815   7.812  1.00  0.550          H  
ATOM    660 2HB  PHE A  40      13.395 -12.666   6.930  1.00  0.550          H  
ATOM    661  HD1 PHE A  40      14.814 -13.240   9.947  1.00  0.550          H  
ATOM    662  HD2 PHE A  40      12.150 -15.114   7.224  1.00  0.550          H  
ATOM    663  HE1 PHE A  40      15.444 -15.447  10.822  1.00  0.550          H  
ATOM    664  HE2 PHE A  40      12.749 -17.277   8.090  1.00  0.550          H  
ATOM    665  HZ  PHE A  40      14.407 -17.482   9.887  1.00  0.550          H  
ATOM    666  N   VAL A  41      11.501 -10.077   7.705  1.00  0.300          N  
ATOM    667  CA  VAL A  41      10.991  -9.009   6.861  1.00  0.310          C  
ATOM    668  C   VAL A  41      11.444  -7.673   7.385  1.00  0.320          C  
ATOM    669  O   VAL A  41      11.891  -6.830   6.604  1.00  0.320          O  
ATOM    670  CB  VAL A  41       9.463  -9.001   6.757  1.00  0.430          C  
ATOM    671  CG1 VAL A  41       8.995  -7.747   5.997  1.00  0.430          C  
ATOM    672  CG2 VAL A  41       9.034 -10.191   6.061  1.00  0.430          C  
ATOM    673  H   VAL A  41      10.861 -10.696   8.219  1.00  0.360          H  
ATOM    674  HA  VAL A  41      11.397  -9.148   5.865  1.00  0.370          H  
ATOM    675  HB  VAL A  41       9.026  -8.984   7.753  1.00  0.520          H  
ATOM    676 1HG1 VAL A  41       7.921  -7.746   5.910  1.00  0.520          H  
ATOM    677 2HG1 VAL A  41       9.298  -6.851   6.528  1.00  0.520          H  
ATOM    678 3HG1 VAL A  41       9.427  -7.738   5.005  1.00  0.520          H  
ATOM    679 1HG2 VAL A  41       7.962 -10.187   5.976  1.00  0.520          H  
ATOM    680 2HG2 VAL A  41       9.479 -10.206   5.079  1.00  0.520          H  
ATOM    681 3HG2 VAL A  41       9.356 -11.045   6.618  1.00  0.520          H  
ATOM    682  N   LEU A  42      11.337  -7.464   8.699  1.00  0.330          N  
ATOM    683  CA  LEU A  42      11.747  -6.193   9.259  1.00  0.350          C  
ATOM    684  C   LEU A  42      13.220  -5.946   9.020  1.00  0.330          C  
ATOM    685  O   LEU A  42      13.618  -4.805   8.798  1.00  0.340          O  
ATOM    686  CB  LEU A  42      11.480  -6.140  10.757  1.00  0.480          C  
ATOM    687  CG  LEU A  42      10.025  -6.118  11.201  1.00  0.480          C  
ATOM    688  CD1 LEU A  42       9.980  -6.259  12.696  1.00  0.480          C  
ATOM    689  CD2 LEU A  42       9.369  -4.833  10.788  1.00  0.480          C  
ATOM    690  H   LEU A  42      10.933  -8.190   9.304  1.00  0.400          H  
ATOM    691  HA  LEU A  42      11.198  -5.412   8.752  1.00  0.420          H  
ATOM    692 1HB  LEU A  42      11.954  -7.005  11.214  1.00  0.580          H  
ATOM    693 2HB  LEU A  42      11.954  -5.250  11.149  1.00  0.580          H  
ATOM    694  HG  LEU A  42       9.491  -6.958  10.758  1.00  0.580          H  
ATOM    695 1HD1 LEU A  42       8.958  -6.250  13.019  1.00  0.580          H  
ATOM    696 2HD1 LEU A  42      10.441  -7.200  12.996  1.00  0.580          H  
ATOM    697 3HD1 LEU A  42      10.512  -5.433  13.157  1.00  0.580          H  
ATOM    698 1HD2 LEU A  42       8.356  -4.860  11.126  1.00  0.580          H  
ATOM    699 2HD2 LEU A  42       9.890  -3.991  11.245  1.00  0.580          H  
ATOM    700 3HD2 LEU A  42       9.375  -4.722   9.711  1.00  0.580          H  
ATOM    701  N   THR A  43      14.041  -6.995   9.081  1.00  0.320          N  
ATOM    702  CA  THR A  43      15.462  -6.846   8.834  1.00  0.330          C  
ATOM    703  C   THR A  43      15.692  -6.356   7.414  1.00  0.340          C  
ATOM    704  O   THR A  43      16.434  -5.395   7.206  1.00  0.350          O  
ATOM    705  CB  THR A  43      16.219  -8.178   9.044  1.00  0.460          C  
ATOM    706  OG1 THR A  43      16.077  -8.607  10.409  1.00  0.460          O  
ATOM    707  CG2 THR A  43      17.707  -7.995   8.716  1.00  0.460          C  
ATOM    708  H   THR A  43      13.676  -7.912   9.343  1.00  0.380          H  
ATOM    709  HA  THR A  43      15.860  -6.103   9.523  1.00  0.400          H  
ATOM    710  HB  THR A  43      15.802  -8.943   8.393  1.00  0.550          H  
ATOM    711  HG1 THR A  43      15.146  -8.880  10.561  1.00  0.550          H  
ATOM    712 1HG2 THR A  43      18.228  -8.937   8.870  1.00  0.550          H  
ATOM    713 2HG2 THR A  43      17.823  -7.689   7.680  1.00  0.550          H  
ATOM    714 3HG2 THR A  43      18.132  -7.234   9.369  1.00  0.550          H  
ATOM    715  N   GLN A  44      15.050  -6.999   6.426  1.00  0.340          N  
ATOM    716  CA  GLN A  44      15.263  -6.590   5.041  1.00  0.350          C  
ATOM    717  C   GLN A  44      14.732  -5.177   4.800  1.00  0.340          C  
ATOM    718  O   GLN A  44      15.416  -4.354   4.184  1.00  0.350          O  
ATOM    719  CB  GLN A  44      14.562  -7.578   4.098  1.00  0.490          C  
ATOM    720  CG  GLN A  44      15.167  -8.985   4.034  1.00  0.490          C  
ATOM    721  CD  GLN A  44      16.475  -9.034   3.288  1.00  0.490          C  
ATOM    722  OE1 GLN A  44      16.541  -8.672   2.107  1.00  0.490          O  
ATOM    723  NE2 GLN A  44      17.528  -9.467   3.968  1.00  0.490          N  
ATOM    724  H   GLN A  44      14.455  -7.803   6.656  1.00  0.410          H  
ATOM    725  HA  GLN A  44      16.334  -6.590   4.837  1.00  0.420          H  
ATOM    726 1HB  GLN A  44      13.534  -7.692   4.427  1.00  0.580          H  
ATOM    727 2HB  GLN A  44      14.556  -7.166   3.091  1.00  0.580          H  
ATOM    728 1HG  GLN A  44      15.346  -9.327   5.054  1.00  0.580          H  
ATOM    729 2HG  GLN A  44      14.465  -9.654   3.540  1.00  0.580          H  
ATOM    730 1HE2 GLN A  44      18.427  -9.506   3.530  1.00  0.580          H  
ATOM    731 2HE2 GLN A  44      17.423  -9.746   4.922  1.00  0.580          H  
ATOM    732  N   MET A  45      13.546  -4.863   5.339  1.00  0.330          N  
ATOM    733  CA  MET A  45      12.992  -3.533   5.159  1.00  0.330          C  
ATOM    734  C   MET A  45      13.846  -2.474   5.831  1.00  0.320          C  
ATOM    735  O   MET A  45      14.109  -1.439   5.225  1.00  0.350          O  
ATOM    736  CB  MET A  45      11.541  -3.461   5.643  1.00  0.460          C  
ATOM    737  CG  MET A  45      10.536  -4.178   4.765  1.00  0.460          C  
ATOM    738  SD  MET A  45       8.803  -4.189   5.339  1.00  0.460          S  
ATOM    739  CE  MET A  45       7.932  -4.975   3.974  1.00  0.460          C  
ATOM    740  H   MET A  45      13.017  -5.573   5.854  1.00  0.400          H  
ATOM    741  HA  MET A  45      12.993  -3.312   4.092  1.00  0.400          H  
ATOM    742 1HB  MET A  45      11.484  -3.933   6.606  1.00  0.550          H  
ATOM    743 2HB  MET A  45      11.249  -2.425   5.739  1.00  0.550          H  
ATOM    744 1HG  MET A  45      10.555  -3.662   3.837  1.00  0.550          H  
ATOM    745 2HG  MET A  45      10.860  -5.207   4.618  1.00  0.550          H  
ATOM    746 1HE  MET A  45       6.866  -5.038   4.206  1.00  0.550          H  
ATOM    747 2HE  MET A  45       8.071  -4.380   3.078  1.00  0.550          H  
ATOM    748 3HE  MET A  45       8.322  -5.972   3.802  1.00  0.550          H  
ATOM    749  N   ALA A  46      14.282  -2.706   7.074  1.00  0.320          N  
ATOM    750  CA  ALA A  46      15.088  -1.729   7.784  1.00  0.350          C  
ATOM    751  C   ALA A  46      16.392  -1.463   7.044  1.00  0.400          C  
ATOM    752  O   ALA A  46      16.831  -0.314   6.961  1.00  0.460          O  
ATOM    753  CB  ALA A  46      15.362  -2.198   9.199  1.00  0.480          C  
ATOM    754  H   ALA A  46      14.039  -3.571   7.554  1.00  0.380          H  
ATOM    755  HA  ALA A  46      14.528  -0.797   7.827  1.00  0.420          H  
ATOM    756 1HB  ALA A  46      15.944  -1.452   9.729  1.00  0.570          H  
ATOM    757 2HB  ALA A  46      14.418  -2.361   9.718  1.00  0.570          H  
ATOM    758 3HB  ALA A  46      15.918  -3.137   9.158  1.00  0.570          H  
ATOM    759  N   GLN A  47      17.005  -2.517   6.477  1.00  0.400          N  
ATOM    760  CA  GLN A  47      18.246  -2.347   5.733  1.00  0.470          C  
ATOM    761  C   GLN A  47      18.026  -1.501   4.489  1.00  0.530          C  
ATOM    762  O   GLN A  47      18.864  -0.643   4.173  1.00  0.620          O  
ATOM    763  CB  GLN A  47      18.816  -3.709   5.339  1.00  0.630          C  
ATOM    764  CG  GLN A  47      19.368  -4.520   6.506  1.00  0.630          C  
ATOM    765  CD  GLN A  47      19.712  -5.937   6.102  1.00  0.630          C  
ATOM    766  OE1 GLN A  47      19.303  -6.404   5.035  1.00  0.630          O  
ATOM    767  NE2 GLN A  47      20.466  -6.628   6.946  1.00  0.630          N  
ATOM    768  H   GLN A  47      16.631  -3.463   6.611  1.00  0.480          H  
ATOM    769  HA  GLN A  47      18.963  -1.834   6.370  1.00  0.560          H  
ATOM    770 1HB  GLN A  47      18.029  -4.299   4.863  1.00  0.760          H  
ATOM    771 2HB  GLN A  47      19.611  -3.573   4.610  1.00  0.760          H  
ATOM    772 1HG  GLN A  47      20.285  -4.041   6.844  1.00  0.760          H  
ATOM    773 2HG  GLN A  47      18.655  -4.541   7.316  1.00  0.760          H  
ATOM    774 1HE2 GLN A  47      20.725  -7.568   6.728  1.00  0.760          H  
ATOM    775 2HE2 GLN A  47      20.780  -6.210   7.800  1.00  0.760          H  
ATOM    776  N   PHE A  48      16.893  -1.725   3.799  1.00  0.480          N  
ATOM    777  CA  PHE A  48      16.571  -0.967   2.599  1.00  0.590          C  
ATOM    778  C   PHE A  48      16.360   0.497   2.938  1.00  0.640          C  
ATOM    779  O   PHE A  48      16.847   1.357   2.220  1.00  0.870          O  
ATOM    780  CB  PHE A  48      15.297  -1.475   1.931  1.00  0.780          C  
ATOM    781  CG  PHE A  48      15.356  -2.859   1.313  1.00  0.780          C  
ATOM    782  CD1 PHE A  48      16.517  -3.643   1.293  1.00  0.780          C  
ATOM    783  CD2 PHE A  48      14.226  -3.369   0.722  1.00  0.780          C  
ATOM    784  CE1 PHE A  48      16.506  -4.895   0.716  1.00  0.780          C  
ATOM    785  CE2 PHE A  48      14.230  -4.606   0.137  1.00  0.780          C  
ATOM    786  CZ  PHE A  48      15.357  -5.373   0.139  1.00  0.780          C  
ATOM    787  H   PHE A  48      16.280  -2.502   4.081  1.00  0.580          H  
ATOM    788  HA  PHE A  48      17.404  -1.036   1.901  1.00  0.710          H  
ATOM    789 1HB  PHE A  48      14.502  -1.488   2.677  1.00  0.940          H  
ATOM    790 2HB  PHE A  48      14.995  -0.771   1.161  1.00  0.940          H  
ATOM    791  HD1 PHE A  48      17.437  -3.286   1.744  1.00  0.940          H  
ATOM    792  HD2 PHE A  48      13.311  -2.769   0.716  1.00  0.940          H  
ATOM    793  HE1 PHE A  48      17.412  -5.505   0.720  1.00  0.940          H  
ATOM    794  HE2 PHE A  48      13.330  -4.989  -0.328  1.00  0.940          H  
ATOM    795  HZ  PHE A  48      15.340  -6.363  -0.322  1.00  0.940          H  
ATOM    796  N   ILE A  49      15.656   0.761   4.044  1.00  0.560          N  
ATOM    797  CA  ILE A  49      15.319   2.095   4.548  1.00  0.680          C  
ATOM    798  C   ILE A  49      16.556   2.919   4.898  1.00  0.590          C  
ATOM    799  O   ILE A  49      16.687   4.104   4.545  1.00  0.560          O  
ATOM    800  CB  ILE A  49      14.357   1.931   5.736  1.00  0.900          C  
ATOM    801  CG1 ILE A  49      13.035   1.398   5.185  1.00  0.900          C  
ATOM    802  CG2 ILE A  49      14.156   3.199   6.475  1.00  0.900          C  
ATOM    803  CD1 ILE A  49      12.064   0.859   6.174  1.00  0.900          C  
ATOM    804  H   ILE A  49      15.290  -0.046   4.562  1.00  0.670          H  
ATOM    805  HA  ILE A  49      14.766   2.613   3.770  1.00  0.820          H  
ATOM    806  HB  ILE A  49      14.767   1.188   6.411  1.00  1.080          H  
ATOM    807 1HG1 ILE A  49      12.569   2.208   4.693  1.00  1.080          H  
ATOM    808 2HG1 ILE A  49      13.242   0.636   4.450  1.00  1.080          H  
ATOM    809 1HG2 ILE A  49      13.491   3.054   7.287  1.00  1.080          H  
ATOM    810 2HG2 ILE A  49      15.100   3.572   6.866  1.00  1.080          H  
ATOM    811 3HG2 ILE A  49      13.729   3.895   5.806  1.00  1.080          H  
ATOM    812 1HD1 ILE A  49      11.171   0.542   5.638  1.00  1.080          H  
ATOM    813 2HD1 ILE A  49      12.496   0.013   6.690  1.00  1.080          H  
ATOM    814 3HD1 ILE A  49      11.802   1.601   6.878  1.00  1.080          H  
ATOM    815  N   LYS A  50      17.475   2.293   5.618  1.00  0.740          N  
ATOM    816  CA  LYS A  50      18.712   2.936   6.024  1.00  0.800          C  
ATOM    817  C   LYS A  50      19.745   3.026   4.878  1.00  0.730          C  
ATOM    818  O   LYS A  50      20.903   2.894   5.280  1.00  1.540          O  
ATOM    819  CB  LYS A  50      19.332   2.150   7.186  1.00  1.100          C  
ATOM    820  CG  LYS A  50      18.545   2.145   8.503  1.00  1.100          C  
ATOM    821  CD  LYS A  50      19.282   1.270   9.533  1.00  1.100          C  
ATOM    822  CE  LYS A  50      18.553   1.170  10.859  1.00  1.100          C  
ATOM    823  NZ  LYS A  50      19.283   0.300  11.829  1.00  1.100          N  
ATOM    824  H   LYS A  50      17.300   1.326   5.911  1.00  0.890          H  
ATOM    825  HA  LYS A  50      18.480   3.949   6.355  1.00  0.960          H  
ATOM    826 1HB  LYS A  50      19.458   1.107   6.877  1.00  1.320          H  
ATOM    827 2HB  LYS A  50      20.319   2.545   7.413  1.00  1.320          H  
ATOM    828 1HG  LYS A  50      18.460   3.164   8.881  1.00  1.320          H  
ATOM    829 2HG  LYS A  50      17.541   1.754   8.332  1.00  1.320          H  
ATOM    830 1HD  LYS A  50      19.395   0.265   9.121  1.00  1.320          H  
ATOM    831 2HD  LYS A  50      20.273   1.684   9.709  1.00  1.320          H  
ATOM    832 1HE  LYS A  50      18.443   2.166  11.287  1.00  1.320          H  
ATOM    833 2HE  LYS A  50      17.573   0.746  10.692  1.00  1.320          H  
ATOM    834 1HZ  LYS A  50      18.762   0.253  12.701  1.00  1.320          H  
ATOM    835 2HZ  LYS A  50      19.376  -0.629  11.444  1.00  1.320          H  
ATOM    836 3HZ  LYS A  50      20.199   0.682  12.008  1.00  1.320          H  
ATOM    837  N   ALA A  51      19.382   2.312   3.805  1.00  0.820          N  
ATOM    838  CA  ALA A  51      20.029   2.603   2.520  1.00  1.020          C  
ATOM    839  C   ALA A  51      19.390   3.663   1.591  1.00  0.840          C  
ATOM    840  O   ALA A  51      19.952   3.914   0.521  1.00  0.990          O  
ATOM    841  CB  ALA A  51      20.144   1.310   1.727  1.00  1.350          C  
ATOM    842  H   ALA A  51      19.390   1.301   3.963  1.00  0.980          H  
ATOM    843  HA  ALA A  51      21.034   2.950   2.755  1.00  1.220          H  
ATOM    844 1HB  ALA A  51      20.700   1.492   0.811  1.00  1.620          H  
ATOM    845 2HB  ALA A  51      20.662   0.560   2.327  1.00  1.620          H  
ATOM    846 3HB  ALA A  51      19.157   0.946   1.480  1.00  1.620          H  
ATOM    847  N   ILE A  52      18.248   4.281   1.933  1.00  0.700          N  
ATOM    848  CA  ILE A  52      17.611   5.221   0.988  1.00  0.800          C  
ATOM    849  C   ILE A  52      17.444   6.676   1.479  1.00  0.970          C  
ATOM    850  O   ILE A  52      17.283   7.496   0.567  1.00  1.920          O  
ATOM    851  CB  ILE A  52      16.339   4.575   0.356  1.00  1.080          C  
ATOM    852  CG1 ILE A  52      15.344   4.118   1.439  1.00  1.080          C  
ATOM    853  CG2 ILE A  52      16.757   3.402  -0.546  1.00  1.080          C  
ATOM    854  CD1 ILE A  52      13.957   3.612   0.941  1.00  1.080          C  
ATOM    855  H   ILE A  52      17.800   4.106   2.837  1.00  0.840          H  
ATOM    856  HA  ILE A  52      18.284   5.301   0.138  1.00  0.960          H  
ATOM    857  HB  ILE A  52      15.837   5.319  -0.260  1.00  1.300          H  
ATOM    858 1HG1 ILE A  52      15.801   3.347   1.949  1.00  1.300          H  
ATOM    859 2HG1 ILE A  52      15.200   4.916   2.140  1.00  1.300          H  
ATOM    860 1HG2 ILE A  52      15.895   2.964  -1.031  1.00  1.300          H  
ATOM    861 2HG2 ILE A  52      17.444   3.766  -1.306  1.00  1.300          H  
ATOM    862 3HG2 ILE A  52      17.253   2.644   0.053  1.00  1.300          H  
ATOM    863 1HD1 ILE A  52      13.376   3.291   1.792  1.00  1.300          H  
ATOM    864 2HD1 ILE A  52      13.432   4.391   0.422  1.00  1.300          H  
ATOM    865 3HD1 ILE A  52      14.081   2.767   0.277  1.00  1.300          H  
ATOM    866  N   ASN A  53      18.358   6.931   2.420  1.00  0.670          N  
ATOM    867  CA  ASN A  53      18.264   8.102   3.299  1.00  0.700          C  
ATOM    868  C   ASN A  53      16.941   8.371   3.991  1.00  0.670          C  
ATOM    869  O   ASN A  53      16.448   9.502   3.954  1.00  0.780          O  
ATOM    870  CB  ASN A  53      18.683   9.354   2.544  1.00  0.970          C  
ATOM    871  CG  ASN A  53      20.091   9.281   2.051  1.00  0.970          C  
ATOM    872  OD1 ASN A  53      20.979   8.751   2.729  1.00  0.970          O  
ATOM    873  ND2 ASN A  53      20.318   9.798   0.873  1.00  0.970          N  
ATOM    874  H   ASN A  53      19.287   6.916   2.020  1.00  0.800          H  
ATOM    875  HA  ASN A  53      18.988   7.954   4.100  1.00  0.840          H  
ATOM    876 1HB  ASN A  53      18.028   9.541   1.711  1.00  1.160          H  
ATOM    877 2HB  ASN A  53      18.607  10.212   3.210  1.00  1.160          H  
ATOM    878 1HD2 ASN A  53      21.240   9.779   0.486  1.00  1.160          H  
ATOM    879 2HD2 ASN A  53      19.568  10.213   0.357  1.00  1.160          H  
ATOM    880  N   ALA A  54      16.303   7.368   4.570  1.00  0.580          N  
ATOM    881  CA  ALA A  54      15.051   7.686   5.222  1.00  0.500          C  
ATOM    882  C   ALA A  54      15.215   8.614   6.409  1.00  0.490          C  
ATOM    883  O   ALA A  54      16.159   8.484   7.190  1.00  0.560          O  
ATOM    884  CB  ALA A  54      14.405   6.431   5.673  1.00  0.730          C  
ATOM    885  H   ALA A  54      16.653   6.404   4.582  1.00  0.700          H  
ATOM    886  HA  ALA A  54      14.427   8.181   4.510  1.00  0.600          H  
ATOM    887 1HB  ALA A  54      13.435   6.649   6.129  1.00  0.880          H  
ATOM    888 2HB  ALA A  54      14.288   5.805   4.811  1.00  0.880          H  
ATOM    889 3HB  ALA A  54      15.055   5.952   6.391  1.00  0.880          H  
ATOM    890  N   GLU A  55      14.249   9.523   6.567  1.00  0.430          N  
ATOM    891  CA  GLU A  55      14.165  10.385   7.731  1.00  0.440          C  
ATOM    892  C   GLU A  55      12.937   9.995   8.525  1.00  0.400          C  
ATOM    893  O   GLU A  55      12.863  10.259   9.719  1.00  0.500          O  
ATOM    894  CB  GLU A  55      14.105  11.865   7.365  1.00  0.610          C  
ATOM    895  CG  GLU A  55      15.362  12.403   6.713  1.00  0.610          C  
ATOM    896  CD  GLU A  55      15.268  13.865   6.387  1.00  0.610          C  
ATOM    897  OE1 GLU A  55      14.224  14.306   5.940  1.00  0.610          O  
ATOM    898  OE2 GLU A  55      16.243  14.552   6.575  1.00  0.610          O  
ATOM    899  H   GLU A  55      13.514   9.626   5.868  1.00  0.520          H  
ATOM    900  HA  GLU A  55      15.041  10.222   8.358  1.00  0.530          H  
ATOM    901 1HB  GLU A  55      13.266  12.032   6.698  1.00  0.730          H  
ATOM    902 2HB  GLU A  55      13.921  12.449   8.265  1.00  0.730          H  
ATOM    903 1HG  GLU A  55      16.195  12.250   7.397  1.00  0.730          H  
ATOM    904 2HG  GLU A  55      15.576  11.831   5.810  1.00  0.730          H  
ATOM    905  N   ALA A  56      11.977   9.365   7.839  1.00  0.310          N  
ATOM    906  CA  ALA A  56      10.696   8.937   8.400  1.00  0.300          C  
ATOM    907  C   ALA A  56      10.119   7.759   7.629  1.00  0.260          C  
ATOM    908  O   ALA A  56      10.518   7.486   6.492  1.00  0.260          O  
ATOM    909  CB  ALA A  56       9.730  10.080   8.403  1.00  0.420          C  
ATOM    910  H   ALA A  56      12.113   9.261   6.838  1.00  0.370          H  
ATOM    911  HA  ALA A  56      10.831   8.621   9.418  1.00  0.360          H  
ATOM    912 1HB  ALA A  56       8.779   9.767   8.839  1.00  0.510          H  
ATOM    913 2HB  ALA A  56      10.162  10.869   8.988  1.00  0.510          H  
ATOM    914 3HB  ALA A  56       9.586  10.406   7.395  1.00  0.510          H  
ATOM    915  N   ILE A  57       9.188   7.057   8.264  1.00  0.250          N  
ATOM    916  CA  ILE A  57       8.453   5.962   7.629  1.00  0.250          C  
ATOM    917  C   ILE A  57       6.965   6.250   7.594  1.00  0.220          C  
ATOM    918  O   ILE A  57       6.388   6.616   8.619  1.00  0.210          O  
ATOM    919  CB  ILE A  57       8.753   4.618   8.318  1.00  0.350          C  
ATOM    920  CG1 ILE A  57      10.263   4.322   8.118  1.00  0.350          C  
ATOM    921  CG2 ILE A  57       7.832   3.486   7.792  1.00  0.350          C  
ATOM    922  CD1 ILE A  57      10.767   3.183   8.875  1.00  0.350          C  
ATOM    923  H   ILE A  57       8.945   7.328   9.229  1.00  0.300          H  
ATOM    924  HA  ILE A  57       8.787   5.870   6.596  1.00  0.300          H  
ATOM    925  HB  ILE A  57       8.592   4.729   9.391  1.00  0.420          H  
ATOM    926 1HG1 ILE A  57      10.453   4.150   7.062  1.00  0.420          H  
ATOM    927 2HG1 ILE A  57      10.822   5.186   8.429  1.00  0.420          H  
ATOM    928 1HG2 ILE A  57       8.048   2.549   8.295  1.00  0.420          H  
ATOM    929 2HG2 ILE A  57       6.785   3.733   7.975  1.00  0.420          H  
ATOM    930 3HG2 ILE A  57       7.994   3.380   6.726  1.00  0.420          H  
ATOM    931 1HD1 ILE A  57      11.818   3.055   8.701  1.00  0.420          H  
ATOM    932 2HD1 ILE A  57      10.619   3.346   9.891  1.00  0.420          H  
ATOM    933 3HD1 ILE A  57      10.249   2.308   8.569  1.00  0.420          H  
ATOM    934  N   VAL A  58       6.358   6.086   6.421  1.00  0.240          N  
ATOM    935  CA  VAL A  58       4.931   6.322   6.236  1.00  0.240          C  
ATOM    936  C   VAL A  58       4.219   5.049   5.788  1.00  0.250          C  
ATOM    937  O   VAL A  58       4.705   4.333   4.915  1.00  0.350          O  
ATOM    938  CB  VAL A  58       4.677   7.487   5.224  1.00  0.340          C  
ATOM    939  CG1 VAL A  58       5.237   7.202   3.902  1.00  0.340          C  
ATOM    940  CG2 VAL A  58       3.192   7.730   5.051  1.00  0.340          C  
ATOM    941  H   VAL A  58       6.916   5.747   5.638  1.00  0.290          H  
ATOM    942  HA  VAL A  58       4.528   6.612   7.187  1.00  0.290          H  
ATOM    943  HB  VAL A  58       5.166   8.374   5.603  1.00  0.400          H  
ATOM    944 1HG1 VAL A  58       5.054   8.040   3.254  1.00  0.400          H  
ATOM    945 2HG1 VAL A  58       6.291   7.019   3.965  1.00  0.400          H  
ATOM    946 3HG1 VAL A  58       4.738   6.348   3.517  1.00  0.400          H  
ATOM    947 1HG2 VAL A  58       3.035   8.567   4.371  1.00  0.400          H  
ATOM    948 2HG2 VAL A  58       2.713   6.847   4.639  1.00  0.400          H  
ATOM    949 3HG2 VAL A  58       2.753   7.953   5.999  1.00  0.400          H  
ATOM    950  N   CYS A  59       3.067   4.768   6.374  1.00  0.220          N  
ATOM    951  CA  CYS A  59       2.352   3.570   5.949  1.00  0.340          C  
ATOM    952  C   CYS A  59       0.840   3.731   5.997  1.00  0.260          C  
ATOM    953  O   CYS A  59       0.327   4.318   6.954  1.00  0.390          O  
ATOM    954  CB  CYS A  59       2.712   2.437   6.882  1.00  0.430          C  
ATOM    955  SG  CYS A  59       2.256   2.807   8.587  1.00  0.430          S  
ATOM    956  H   CYS A  59       2.734   5.412   7.102  1.00  0.260          H  
ATOM    957  HA  CYS A  59       2.707   3.320   4.959  1.00  0.410          H  
ATOM    958 1HB  CYS A  59       2.193   1.527   6.571  1.00  0.510          H  
ATOM    959 2HB  CYS A  59       3.776   2.243   6.825  1.00  0.510          H  
ATOM    960  HG  CYS A  59       1.157   3.530   8.280  1.00  0.510          H  
ATOM    961  N   PRO A  60       0.102   3.223   4.994  1.00  0.290          N  
ATOM    962  CA  PRO A  60      -1.339   3.169   4.934  1.00  0.450          C  
ATOM    963  C   PRO A  60      -2.007   2.003   5.593  1.00  0.510          C  
ATOM    964  O   PRO A  60      -1.524   0.877   5.456  1.00  0.760          O  
ATOM    965  CB  PRO A  60      -1.593   3.073   3.455  1.00  0.680          C  
ATOM    966  CG  PRO A  60      -0.403   2.275   2.933  1.00  0.680          C  
ATOM    967  CD  PRO A  60       0.754   2.667   3.799  1.00  0.680          C  
ATOM    968  HA  PRO A  60      -1.733   4.077   5.346  1.00  0.540          H  
ATOM    969 1HB  PRO A  60      -2.548   2.543   3.303  1.00  0.810          H  
ATOM    970 2HB  PRO A  60      -1.723   4.065   3.025  1.00  0.810          H  
ATOM    971 1HG  PRO A  60      -0.623   1.192   2.995  1.00  0.810          H  
ATOM    972 2HG  PRO A  60      -0.212   2.477   1.871  1.00  0.810          H  
ATOM    973 1HD  PRO A  60       1.299   1.756   4.053  1.00  0.810          H  
ATOM    974 2HD  PRO A  60       1.368   3.400   3.279  1.00  0.810          H  
ATOM    975  N   GLU A  61      -3.222   2.275   6.049  1.00  0.430          N  
ATOM    976  CA  GLU A  61      -4.210   1.311   6.507  1.00  0.530          C  
ATOM    977  C   GLU A  61      -3.775   0.083   7.268  1.00  0.860          C  
ATOM    978  O   GLU A  61      -2.602  -0.203   7.507  1.00  1.740          O  
ATOM    979  CB  GLU A  61      -5.068   0.875   5.318  1.00  0.700          C  
ATOM    980  CG  GLU A  61      -6.075   1.884   4.920  1.00  0.700          C  
ATOM    981  CD  GLU A  61      -7.124   1.963   6.013  1.00  0.700          C  
ATOM    982  OE1 GLU A  61      -7.149   1.036   6.841  1.00  0.700          O  
ATOM    983  OE2 GLU A  61      -7.874   2.932   6.069  1.00  0.700          O  
ATOM    984  H   GLU A  61      -3.453   3.270   6.115  1.00  0.520          H  
ATOM    985  HA  GLU A  61      -4.862   1.859   7.186  1.00  0.640          H  
ATOM    986 1HB  GLU A  61      -4.424   0.691   4.458  1.00  0.840          H  
ATOM    987 2HB  GLU A  61      -5.597  -0.048   5.520  1.00  0.840          H  
ATOM    988 1HG  GLU A  61      -5.598   2.856   4.787  1.00  0.840          H  
ATOM    989 2HG  GLU A  61      -6.535   1.588   3.983  1.00  0.840          H  
ATOM    990  N   ALA A  62      -4.769  -0.715   7.610  1.00  0.630          N  
ATOM    991  CA  ALA A  62      -4.473  -1.918   8.372  1.00  0.540          C  
ATOM    992  C   ALA A  62      -3.418  -2.785   7.650  1.00  0.460          C  
ATOM    993  O   ALA A  62      -2.552  -3.365   8.295  1.00  1.010          O  
ATOM    994  CB  ALA A  62      -5.759  -2.706   8.607  1.00  0.790          C  
ATOM    995  H   ALA A  62      -5.729  -0.407   7.374  1.00  0.760          H  
ATOM    996  HA  ALA A  62      -4.055  -1.614   9.329  1.00  0.650          H  
ATOM    997 1HB  ALA A  62      -5.570  -3.579   9.192  1.00  0.950          H  
ATOM    998 2HB  ALA A  62      -6.480  -2.084   9.133  1.00  0.950          H  
ATOM    999 3HB  ALA A  62      -6.177  -3.006   7.650  1.00  0.950          H  
ATOM   1000  N   ARG A  63      -3.444  -2.848   6.320  1.00  0.500          N  
ATOM   1001  CA  ARG A  63      -2.476  -3.675   5.603  1.00  0.540          C  
ATOM   1002  C   ARG A  63      -0.994  -3.242   5.724  1.00  0.450          C  
ATOM   1003  O   ARG A  63      -0.108  -4.102   5.819  1.00  0.670          O  
ATOM   1004  CB  ARG A  63      -2.853  -3.764   4.136  1.00  0.740          C  
ATOM   1005  CG  ARG A  63      -4.093  -4.612   3.847  1.00  0.740          C  
ATOM   1006  CD  ARG A  63      -4.426  -4.641   2.399  1.00  0.740          C  
ATOM   1007  NE  ARG A  63      -5.600  -5.475   2.128  1.00  0.740          N  
ATOM   1008  CZ  ARG A  63      -6.207  -5.604   0.927  1.00  0.740          C  
ATOM   1009  NH1 ARG A  63      -5.750  -4.952  -0.126  1.00  0.740          N  
ATOM   1010  NH2 ARG A  63      -7.267  -6.391   0.812  1.00  0.740          N  
ATOM   1011  H   ARG A  63      -4.148  -2.335   5.811  1.00  0.600          H  
ATOM   1012  HA  ARG A  63      -2.555  -4.682   6.013  1.00  0.650          H  
ATOM   1013 1HB  ARG A  63      -3.031  -2.765   3.746  1.00  0.890          H  
ATOM   1014 2HB  ARG A  63      -2.023  -4.180   3.579  1.00  0.890          H  
ATOM   1015 1HG  ARG A  63      -3.896  -5.638   4.159  1.00  0.890          H  
ATOM   1016 2HG  ARG A  63      -4.947  -4.221   4.395  1.00  0.890          H  
ATOM   1017 1HD  ARG A  63      -4.633  -3.627   2.060  1.00  0.890          H  
ATOM   1018 2HD  ARG A  63      -3.575  -5.048   1.845  1.00  0.890          H  
ATOM   1019  HE  ARG A  63      -5.983  -5.998   2.901  1.00  0.890          H  
ATOM   1020 1HH1 ARG A  63      -4.938  -4.354  -0.041  1.00  0.890          H  
ATOM   1021 2HH1 ARG A  63      -6.207  -5.048  -1.022  1.00  0.890          H  
ATOM   1022 1HH2 ARG A  63      -7.620  -6.891   1.619  1.00  0.890          H  
ATOM   1023 2HH2 ARG A  63      -7.729  -6.491  -0.079  1.00  0.890          H  
ATOM   1024  N   GLY A  64      -0.702  -1.931   5.716  1.00  0.310          N  
ATOM   1025  CA  GLY A  64       0.684  -1.477   5.775  1.00  0.240          C  
ATOM   1026  C   GLY A  64       1.165  -1.143   7.188  1.00  0.240          C  
ATOM   1027  O   GLY A  64       2.373  -1.129   7.464  1.00  0.260          O  
ATOM   1028  H   GLY A  64      -1.418  -1.196   5.660  1.00  0.370          H  
ATOM   1029 1HA  GLY A  64       1.328  -2.239   5.341  1.00  0.290          H  
ATOM   1030 2HA  GLY A  64       0.779  -0.589   5.146  1.00  0.290          H  
ATOM   1031  N   PHE A  65       0.231  -0.906   8.106  1.00  0.290          N  
ATOM   1032  CA  PHE A  65       0.569  -0.496   9.459  1.00  0.300          C  
ATOM   1033  C   PHE A  65       1.427  -1.432  10.289  1.00  0.270          C  
ATOM   1034  O   PHE A  65       2.331  -0.975  10.984  1.00  0.330          O  
ATOM   1035  CB  PHE A  65      -0.693  -0.218  10.258  1.00  0.420          C  
ATOM   1036  CG  PHE A  65      -1.319   1.148  10.077  1.00  0.420          C  
ATOM   1037  CD1 PHE A  65      -1.208   1.929   8.942  1.00  0.420          C  
ATOM   1038  CD2 PHE A  65      -2.020   1.639  11.095  1.00  0.420          C  
ATOM   1039  CE1 PHE A  65      -1.833   3.158   8.883  1.00  0.420          C  
ATOM   1040  CE2 PHE A  65      -2.636   2.852  11.047  1.00  0.420          C  
ATOM   1041  CZ  PHE A  65      -2.550   3.607   9.931  1.00  0.420          C  
ATOM   1042  H   PHE A  65      -0.762  -0.905   7.842  1.00  0.350          H  
ATOM   1043  HA  PHE A  65       1.111   0.432   9.384  1.00  0.360          H  
ATOM   1044 1HB  PHE A  65      -1.445  -0.956   9.977  1.00  0.500          H  
ATOM   1045 2HB  PHE A  65      -0.486  -0.358  11.312  1.00  0.500          H  
ATOM   1046  HD1 PHE A  65      -0.644   1.575   8.083  1.00  0.500          H  
ATOM   1047  HD2 PHE A  65      -2.081   1.033  11.975  1.00  0.500          H  
ATOM   1048  HE1 PHE A  65      -1.757   3.767   7.988  1.00  0.500          H  
ATOM   1049  HE2 PHE A  65      -3.203   3.205  11.908  1.00  0.500          H  
ATOM   1050  HZ  PHE A  65      -3.042   4.571   9.879  1.00  0.500          H  
ATOM   1051  N   ILE A  66       1.232  -2.736  10.243  1.00  0.230          N  
ATOM   1052  CA  ILE A  66       2.015  -3.524  11.190  1.00  0.210          C  
ATOM   1053  C   ILE A  66       3.513  -3.387  10.907  1.00  0.180          C  
ATOM   1054  O   ILE A  66       4.298  -3.101  11.821  1.00  0.220          O  
ATOM   1055  CB  ILE A  66       1.631  -4.999  11.129  1.00  0.300          C  
ATOM   1056  CG1 ILE A  66       0.212  -5.172  11.595  1.00  0.300          C  
ATOM   1057  CG2 ILE A  66       2.568  -5.762  12.101  1.00  0.300          C  
ATOM   1058  CD1 ILE A  66      -0.424  -6.504  11.260  1.00  0.300          C  
ATOM   1059  H   ILE A  66       0.547  -3.156   9.621  1.00  0.280          H  
ATOM   1060  HA  ILE A  66       1.819  -3.150  12.197  1.00  0.250          H  
ATOM   1061  HB  ILE A  66       1.705  -5.356  10.123  1.00  0.360          H  
ATOM   1062 1HG1 ILE A  66       0.187  -5.041  12.680  1.00  0.360          H  
ATOM   1063 2HG1 ILE A  66      -0.373  -4.410  11.145  1.00  0.360          H  
ATOM   1064 1HG2 ILE A  66       2.324  -6.801  12.121  1.00  0.360          H  
ATOM   1065 2HG2 ILE A  66       3.603  -5.656  11.809  1.00  0.360          H  
ATOM   1066 3HG2 ILE A  66       2.432  -5.358  13.087  1.00  0.360          H  
ATOM   1067 1HD1 ILE A  66      -1.440  -6.516  11.637  1.00  0.360          H  
ATOM   1068 2HD1 ILE A  66      -0.443  -6.628  10.178  1.00  0.360          H  
ATOM   1069 3HD1 ILE A  66       0.110  -7.310  11.680  1.00  0.360          H  
ATOM   1070  N   PHE A  67       3.922  -3.570   9.642  1.00  0.200          N  
ATOM   1071  CA  PHE A  67       5.337  -3.432   9.338  1.00  0.240          C  
ATOM   1072  C   PHE A  67       5.784  -1.976   9.417  1.00  0.230          C  
ATOM   1073  O   PHE A  67       6.877  -1.718   9.910  1.00  0.260          O  
ATOM   1074  CB  PHE A  67       5.719  -4.012   7.965  1.00  0.320          C  
ATOM   1075  CG  PHE A  67       5.793  -5.543   7.894  1.00  0.320          C  
ATOM   1076  CD1 PHE A  67       5.047  -6.261   6.972  1.00  0.320          C  
ATOM   1077  CD2 PHE A  67       6.616  -6.260   8.759  1.00  0.320          C  
ATOM   1078  CE1 PHE A  67       5.133  -7.643   6.930  1.00  0.320          C  
ATOM   1079  CE2 PHE A  67       6.694  -7.627   8.717  1.00  0.320          C  
ATOM   1080  CZ  PHE A  67       5.949  -8.319   7.803  1.00  0.320          C  
ATOM   1081  H   PHE A  67       3.253  -3.800   8.922  1.00  0.240          H  
ATOM   1082  HA  PHE A  67       5.894  -3.981  10.094  1.00  0.290          H  
ATOM   1083 1HB  PHE A  67       5.001  -3.670   7.219  1.00  0.380          H  
ATOM   1084 2HB  PHE A  67       6.692  -3.615   7.672  1.00  0.380          H  
ATOM   1085  HD1 PHE A  67       4.391  -5.734   6.275  1.00  0.380          H  
ATOM   1086  HD2 PHE A  67       7.201  -5.735   9.473  1.00  0.380          H  
ATOM   1087  HE1 PHE A  67       4.551  -8.197   6.212  1.00  0.380          H  
ATOM   1088  HE2 PHE A  67       7.355  -8.161   9.411  1.00  0.380          H  
ATOM   1089  HZ  PHE A  67       6.003  -9.393   7.764  1.00  0.380          H  
ATOM   1090  N   GLY A  68       4.964  -1.016   8.958  1.00  0.250          N  
ATOM   1091  CA  GLY A  68       5.375   0.385   8.989  1.00  0.280          C  
ATOM   1092  C   GLY A  68       5.665   0.850  10.411  1.00  0.270          C  
ATOM   1093  O   GLY A  68       6.652   1.553  10.660  1.00  0.280          O  
ATOM   1094  H   GLY A  68       4.048  -1.232   8.553  1.00  0.300          H  
ATOM   1095 1HA  GLY A  68       6.254   0.524   8.362  1.00  0.340          H  
ATOM   1096 2HA  GLY A  68       4.580   0.986   8.566  1.00  0.340          H  
ATOM   1097  N   GLY A  69       4.797   0.460  11.343  1.00  0.280          N  
ATOM   1098  CA  GLY A  69       4.929   0.785  12.750  1.00  0.310          C  
ATOM   1099  C   GLY A  69       6.210   0.217  13.316  1.00  0.300          C  
ATOM   1100  O   GLY A  69       7.016   0.926  13.940  1.00  0.350          O  
ATOM   1101  H   GLY A  69       3.984  -0.091  11.059  1.00  0.340          H  
ATOM   1102 1HA  GLY A  69       4.903   1.861  12.885  1.00  0.370          H  
ATOM   1103 2HA  GLY A  69       4.082   0.354  13.283  1.00  0.370          H  
ATOM   1104  N   ALA A  70       6.386  -1.093  13.124  1.00  0.260          N  
ATOM   1105  CA  ALA A  70       7.555  -1.775  13.624  1.00  0.310          C  
ATOM   1106  C   ALA A  70       8.835  -1.234  13.033  1.00  0.300          C  
ATOM   1107  O   ALA A  70       9.833  -1.141  13.753  1.00  0.360          O  
ATOM   1108  CB  ALA A  70       7.409  -3.250  13.348  1.00  0.410          C  
ATOM   1109  H   ALA A  70       5.675  -1.639  12.626  1.00  0.310          H  
ATOM   1110  HA  ALA A  70       7.624  -1.588  14.667  1.00  0.370          H  
ATOM   1111 1HB  ALA A  70       8.266  -3.787  13.736  1.00  0.500          H  
ATOM   1112 2HB  ALA A  70       6.508  -3.623  13.812  1.00  0.500          H  
ATOM   1113 3HB  ALA A  70       7.334  -3.373  12.286  1.00  0.500          H  
ATOM   1114  N   LEU A  71       8.834  -0.866  11.766  1.00  0.250          N  
ATOM   1115  CA  LEU A  71      10.015  -0.292  11.168  1.00  0.260          C  
ATOM   1116  C   LEU A  71      10.329   1.069  11.719  1.00  0.270          C  
ATOM   1117  O   LEU A  71      11.488   1.364  11.983  1.00  0.310          O  
ATOM   1118  CB  LEU A  71       9.878  -0.271   9.682  1.00  0.360          C  
ATOM   1119  CG  LEU A  71       9.911  -1.590   9.061  1.00  0.360          C  
ATOM   1120  CD1 LEU A  71       9.435  -1.452   7.717  1.00  0.360          C  
ATOM   1121  CD2 LEU A  71      11.371  -2.142   9.070  1.00  0.360          C  
ATOM   1122  H   LEU A  71       7.998  -1.011  11.191  1.00  0.300          H  
ATOM   1123  HA  LEU A  71      10.840  -0.933  11.432  1.00  0.310          H  
ATOM   1124 1HB  LEU A  71       8.939   0.224   9.419  1.00  0.430          H  
ATOM   1125 2HB  LEU A  71      10.708   0.283   9.278  1.00  0.430          H  
ATOM   1126  HG  LEU A  71       9.262  -2.263   9.587  1.00  0.430          H  
ATOM   1127 1HD1 LEU A  71       9.443  -2.400   7.278  1.00  0.430          H  
ATOM   1128 2HD1 LEU A  71       8.426  -1.070   7.746  1.00  0.430          H  
ATOM   1129 3HD1 LEU A  71      10.055  -0.783   7.166  1.00  0.430          H  
ATOM   1130 1HD2 LEU A  71      11.389  -3.097   8.600  1.00  0.430          H  
ATOM   1131 2HD2 LEU A  71      12.018  -1.463   8.528  1.00  0.430          H  
ATOM   1132 3HD2 LEU A  71      11.752  -2.265  10.070  1.00  0.430          H  
ATOM   1133  N   ALA A  72       9.316   1.908  11.979  1.00  0.250          N  
ATOM   1134  CA  ALA A  72       9.624   3.210  12.559  1.00  0.270          C  
ATOM   1135  C   ALA A  72      10.394   2.972  13.857  1.00  0.320          C  
ATOM   1136  O   ALA A  72      11.385   3.660  14.138  1.00  0.350          O  
ATOM   1137  CB  ALA A  72       8.355   4.011  12.761  1.00  0.370          C  
ATOM   1138  H   ALA A  72       8.357   1.673  11.700  1.00  0.300          H  
ATOM   1139  HA  ALA A  72      10.276   3.764  11.901  1.00  0.320          H  
ATOM   1140 1HB  ALA A  72       8.599   4.982  13.193  1.00  0.440          H  
ATOM   1141 2HB  ALA A  72       7.872   4.152  11.796  1.00  0.440          H  
ATOM   1142 3HB  ALA A  72       7.682   3.472  13.422  1.00  0.440          H  
ATOM   1143  N   SER A  73      10.006   1.937  14.619  1.00  0.320          N  
ATOM   1144  CA  SER A  73      10.760   1.589  15.817  1.00  0.420          C  
ATOM   1145  C   SER A  73      12.188   1.082  15.461  1.00  0.390          C  
ATOM   1146  O   SER A  73      13.186   1.605  15.970  1.00  0.430          O  
ATOM   1147  CB  SER A  73      10.005   0.545  16.613  1.00  0.550          C  
ATOM   1148  OG  SER A  73      10.702   0.175  17.771  1.00  0.550          O  
ATOM   1149  H   SER A  73       9.144   1.433  14.371  1.00  0.380          H  
ATOM   1150  HA  SER A  73      10.857   2.485  16.431  1.00  0.500          H  
ATOM   1151 1HB  SER A  73       9.032   0.938  16.871  1.00  0.660          H  
ATOM   1152 2HB  SER A  73       9.838  -0.328  16.008  1.00  0.660          H  
ATOM   1153  HG  SER A  73      10.130  -0.439  18.241  1.00  0.660          H  
ATOM   1154  N   LYS A  74      12.302   0.118  14.524  1.00  0.400          N  
ATOM   1155  CA  LYS A  74      13.599  -0.499  14.156  1.00  0.410          C  
ATOM   1156  C   LYS A  74      14.638   0.479  13.635  1.00  0.390          C  
ATOM   1157  O   LYS A  74      15.835   0.346  13.913  1.00  0.430          O  
ATOM   1158  CB  LYS A  74      13.433  -1.537  13.030  1.00  0.570          C  
ATOM   1159  CG  LYS A  74      12.725  -2.852  13.374  1.00  0.570          C  
ATOM   1160  CD  LYS A  74      13.627  -3.853  14.128  1.00  0.570          C  
ATOM   1161  CE  LYS A  74      14.675  -4.512  13.213  1.00  0.570          C  
ATOM   1162  NZ  LYS A  74      15.424  -5.581  13.931  1.00  0.570          N  
ATOM   1163  H   LYS A  74      11.440  -0.240  14.107  1.00  0.480          H  
ATOM   1164  HA  LYS A  74      14.006  -0.976  15.044  1.00  0.490          H  
ATOM   1165 1HB  LYS A  74      12.889  -1.076  12.223  1.00  0.680          H  
ATOM   1166 2HB  LYS A  74      14.409  -1.767  12.630  1.00  0.680          H  
ATOM   1167 1HG  LYS A  74      11.864  -2.632  13.999  1.00  0.680          H  
ATOM   1168 2HG  LYS A  74      12.366  -3.308  12.457  1.00  0.680          H  
ATOM   1169 1HD  LYS A  74      14.137  -3.349  14.947  1.00  0.680          H  
ATOM   1170 2HD  LYS A  74      13.009  -4.641  14.546  1.00  0.680          H  
ATOM   1171 1HE  LYS A  74      14.176  -4.950  12.347  1.00  0.680          H  
ATOM   1172 2HE  LYS A  74      15.390  -3.770  12.871  1.00  0.680          H  
ATOM   1173 1HZ  LYS A  74      16.104  -5.998  13.307  1.00  0.680          H  
ATOM   1174 2HZ  LYS A  74      15.901  -5.187  14.731  1.00  0.680          H  
ATOM   1175 3HZ  LYS A  74      14.767  -6.287  14.240  1.00  0.680          H  
ATOM   1176  N   THR A  75      14.185   1.451  12.870  1.00  0.360          N  
ATOM   1177  CA  THR A  75      15.049   2.429  12.252  1.00  0.370          C  
ATOM   1178  C   THR A  75      15.165   3.722  13.064  1.00  0.420          C  
ATOM   1179  O   THR A  75      15.869   4.643  12.652  1.00  0.450          O  
ATOM   1180  CB  THR A  75      14.537   2.740  10.826  1.00  0.510          C  
ATOM   1181  OG1 THR A  75      13.225   3.285  10.910  1.00  0.510          O  
ATOM   1182  CG2 THR A  75      14.457   1.442   9.987  1.00  0.510          C  
ATOM   1183  H   THR A  75      13.184   1.484  12.653  1.00  0.430          H  
ATOM   1184  HA  THR A  75      16.042   2.000  12.175  1.00  0.440          H  
ATOM   1185  HB  THR A  75      15.202   3.451  10.340  1.00  0.620          H  
ATOM   1186  HG1 THR A  75      13.255   4.135  11.349  1.00  0.620          H  
ATOM   1187 1HG2 THR A  75      14.084   1.667   9.003  1.00  0.620          H  
ATOM   1188 2HG2 THR A  75      15.435   0.998   9.901  1.00  0.620          H  
ATOM   1189 3HG2 THR A  75      13.780   0.735  10.466  1.00  0.620          H  
ATOM   1190  N   GLN A  76      14.474   3.800  14.212  1.00  0.430          N  
ATOM   1191  CA  GLN A  76      14.422   4.998  15.059  1.00  0.480          C  
ATOM   1192  C   GLN A  76      13.992   6.255  14.290  1.00  0.460          C  
ATOM   1193  O   GLN A  76      14.647   7.298  14.382  1.00  0.530          O  
ATOM   1194  CB  GLN A  76      15.788   5.242  15.720  1.00  0.650          C  
ATOM   1195  CG  GLN A  76      16.220   4.141  16.675  1.00  0.650          C  
ATOM   1196  CD  GLN A  76      15.438   4.134  17.974  1.00  0.650          C  
ATOM   1197  OE1 GLN A  76      15.579   5.045  18.801  1.00  0.650          O  
ATOM   1198  NE2 GLN A  76      14.606   3.118  18.160  1.00  0.650          N  
ATOM   1199  H   GLN A  76      13.966   2.975  14.540  1.00  0.520          H  
ATOM   1200  HA  GLN A  76      13.675   4.819  15.835  1.00  0.580          H  
ATOM   1201 1HB  GLN A  76      16.556   5.354  14.959  1.00  0.780          H  
ATOM   1202 2HB  GLN A  76      15.751   6.171  16.283  1.00  0.780          H  
ATOM   1203 1HG  GLN A  76      16.066   3.177  16.184  1.00  0.780          H  
ATOM   1204 2HG  GLN A  76      17.273   4.274  16.907  1.00  0.780          H  
ATOM   1205 1HE2 GLN A  76      14.067   3.053  18.998  1.00  0.780          H  
ATOM   1206 2HE2 GLN A  76      14.496   2.395  17.446  1.00  0.780          H  
ATOM   1207  N   LEU A  77      12.907   6.144  13.522  1.00  0.390          N  
ATOM   1208  CA  LEU A  77      12.385   7.250  12.724  1.00  0.380          C  
ATOM   1209  C   LEU A  77      10.936   7.599  13.147  1.00  0.350          C  
ATOM   1210  O   LEU A  77      10.314   6.802  13.840  1.00  0.330          O  
ATOM   1211  CB  LEU A  77      12.463   6.899  11.230  1.00  0.540          C  
ATOM   1212  CG  LEU A  77      13.850   6.513  10.652  1.00  0.540          C  
ATOM   1213  CD1 LEU A  77      13.680   6.099   9.213  1.00  0.540          C  
ATOM   1214  CD2 LEU A  77      14.824   7.651  10.749  1.00  0.540          C  
ATOM   1215  H   LEU A  77      12.413   5.244  13.547  1.00  0.470          H  
ATOM   1216  HA  LEU A  77      13.025   8.097  12.909  1.00  0.460          H  
ATOM   1217 1HB  LEU A  77      11.749   6.102  11.005  1.00  0.640          H  
ATOM   1218 2HB  LEU A  77      12.195   7.749  10.700  1.00  0.640          H  
ATOM   1219  HG  LEU A  77      14.243   5.697  11.195  1.00  0.640          H  
ATOM   1220 1HD1 LEU A  77      14.649   5.811   8.809  1.00  0.640          H  
ATOM   1221 2HD1 LEU A  77      13.007   5.260   9.147  1.00  0.640          H  
ATOM   1222 3HD1 LEU A  77      13.284   6.930   8.639  1.00  0.640          H  
ATOM   1223 1HD2 LEU A  77      15.780   7.335  10.331  1.00  0.640          H  
ATOM   1224 2HD2 LEU A  77      14.472   8.491  10.207  1.00  0.640          H  
ATOM   1225 3HD2 LEU A  77      14.970   7.931  11.788  1.00  0.640          H  
ATOM   1226  N   PRO A  78      10.417   8.818  12.885  1.00  0.360          N  
ATOM   1227  CA  PRO A  78       9.028   9.212  13.095  1.00  0.350          C  
ATOM   1228  C   PRO A  78       8.096   8.348  12.254  1.00  0.250          C  
ATOM   1229  O   PRO A  78       8.455   7.968  11.131  1.00  0.260          O  
ATOM   1230  CB  PRO A  78       9.005  10.645  12.559  1.00  0.520          C  
ATOM   1231  CG  PRO A  78      10.427  11.114  12.651  1.00  0.520          C  
ATOM   1232  CD  PRO A  78      11.256   9.902  12.385  1.00  0.520          C  
ATOM   1233  HA  PRO A  78       8.768   9.163  14.162  1.00  0.420          H  
ATOM   1234 1HB  PRO A  78       8.614  10.651  11.534  1.00  0.630          H  
ATOM   1235 2HB  PRO A  78       8.322  11.250  13.168  1.00  0.630          H  
ATOM   1236 1HG  PRO A  78      10.611  11.897  11.902  1.00  0.630          H  
ATOM   1237 2HG  PRO A  78      10.634  11.556  13.606  1.00  0.630          H  
ATOM   1238 1HD  PRO A  78      11.376   9.790  11.346  1.00  0.630          H  
ATOM   1239 2HD  PRO A  78      12.198  10.016  12.920  1.00  0.630          H  
ATOM   1240  N   LEU A  79       6.907   8.066  12.776  1.00  0.210          N  
ATOM   1241  CA  LEU A  79       5.909   7.304  12.040  1.00  0.180          C  
ATOM   1242  C   LEU A  79       4.773   8.166  11.485  1.00  0.180          C  
ATOM   1243  O   LEU A  79       4.074   8.859  12.220  1.00  0.230          O  
ATOM   1244  CB  LEU A  79       5.353   6.238  12.957  1.00  0.260          C  
ATOM   1245  CG  LEU A  79       4.249   5.397  12.450  1.00  0.260          C  
ATOM   1246  CD1 LEU A  79       4.685   4.500  11.254  1.00  0.260          C  
ATOM   1247  CD2 LEU A  79       3.824   4.602  13.576  1.00  0.260          C  
ATOM   1248  H   LEU A  79       6.658   8.369  13.723  1.00  0.250          H  
ATOM   1249  HA  LEU A  79       6.408   6.824  11.200  1.00  0.220          H  
ATOM   1250 1HB  LEU A  79       6.155   5.583  13.240  1.00  0.320          H  
ATOM   1251 2HB  LEU A  79       5.005   6.724  13.859  1.00  0.320          H  
ATOM   1252  HG  LEU A  79       3.426   6.026  12.118  1.00  0.320          H  
ATOM   1253 1HD1 LEU A  79       3.843   3.888  10.942  1.00  0.320          H  
ATOM   1254 2HD1 LEU A  79       5.007   5.109  10.412  1.00  0.320          H  
ATOM   1255 3HD1 LEU A  79       5.500   3.852  11.557  1.00  0.320          H  
ATOM   1256 1HD2 LEU A  79       3.010   4.006  13.279  1.00  0.320          H  
ATOM   1257 2HD2 LEU A  79       4.646   3.978  13.912  1.00  0.320          H  
ATOM   1258 3HD2 LEU A  79       3.521   5.243  14.374  1.00  0.320          H  
ATOM   1259  N   VAL A  80       4.554   8.081  10.189  1.00  0.170          N  
ATOM   1260  CA  VAL A  80       3.521   8.846   9.519  1.00  0.200          C  
ATOM   1261  C   VAL A  80       2.393   7.903   9.064  1.00  0.180          C  
ATOM   1262  O   VAL A  80       2.635   6.903   8.394  1.00  0.190          O  
ATOM   1263  CB  VAL A  80       4.167   9.594   8.335  1.00  0.270          C  
ATOM   1264  CG1 VAL A  80       3.167  10.360   7.591  1.00  0.270          C  
ATOM   1265  CG2 VAL A  80       5.262  10.531   8.830  1.00  0.270          C  
ATOM   1266  H   VAL A  80       5.159   7.476   9.634  1.00  0.200          H  
ATOM   1267  HA  VAL A  80       3.109   9.575  10.216  1.00  0.240          H  
ATOM   1268  HB  VAL A  80       4.595   8.879   7.684  1.00  0.320          H  
ATOM   1269 1HG1 VAL A  80       3.652  10.852   6.751  1.00  0.320          H  
ATOM   1270 2HG1 VAL A  80       2.405   9.703   7.238  1.00  0.320          H  
ATOM   1271 3HG1 VAL A  80       2.730  11.095   8.231  1.00  0.320          H  
ATOM   1272 1HG2 VAL A  80       5.717  11.030   7.980  1.00  0.320          H  
ATOM   1273 2HG2 VAL A  80       4.827  11.271   9.500  1.00  0.320          H  
ATOM   1274 3HG2 VAL A  80       6.023   9.957   9.361  1.00  0.320          H  
ATOM   1275  N   LEU A  81       1.160   8.183   9.455  1.00  0.190          N  
ATOM   1276  CA  LEU A  81       0.094   7.258   9.073  1.00  0.190          C  
ATOM   1277  C   LEU A  81      -0.846   7.792   8.009  1.00  0.170          C  
ATOM   1278  O   LEU A  81      -1.203   8.970   8.019  1.00  0.210          O  
ATOM   1279  CB  LEU A  81      -0.700   6.872  10.310  1.00  0.270          C  
ATOM   1280  CG  LEU A  81       0.118   6.246  11.464  1.00  0.270          C  
ATOM   1281  CD1 LEU A  81      -0.796   5.913  12.576  1.00  0.270          C  
ATOM   1282  CD2 LEU A  81       0.847   5.023  11.009  1.00  0.270          C  
ATOM   1283  H   LEU A  81       0.973   9.011  10.006  1.00  0.230          H  
ATOM   1284  HA  LEU A  81       0.535   6.363   8.648  1.00  0.230          H  
ATOM   1285 1HB  LEU A  81      -1.190   7.764  10.695  1.00  0.320          H  
ATOM   1286 2HB  LEU A  81      -1.458   6.177  10.014  1.00  0.320          H  
ATOM   1287  HG  LEU A  81       0.847   6.972  11.837  1.00  0.320          H  
ATOM   1288 1HD1 LEU A  81      -0.214   5.481  13.370  1.00  0.320          H  
ATOM   1289 2HD1 LEU A  81      -1.301   6.813  12.925  1.00  0.320          H  
ATOM   1290 3HD1 LEU A  81      -1.529   5.195  12.249  1.00  0.320          H  
ATOM   1291 1HD2 LEU A  81       1.385   4.626  11.840  1.00  0.320          H  
ATOM   1292 2HD2 LEU A  81       0.148   4.287  10.652  1.00  0.320          H  
ATOM   1293 3HD2 LEU A  81       1.551   5.261  10.226  1.00  0.320          H  
ATOM   1294  N   VAL A  82      -1.300   6.883   7.134  1.00  0.160          N  
ATOM   1295  CA  VAL A  82      -2.233   7.203   6.050  1.00  0.200          C  
ATOM   1296  C   VAL A  82      -3.500   6.338   6.142  1.00  0.220          C  
ATOM   1297  O   VAL A  82      -3.419   5.138   6.406  1.00  0.220          O  
ATOM   1298  CB  VAL A  82      -1.538   6.976   4.687  1.00  0.260          C  
ATOM   1299  CG1 VAL A  82      -2.499   7.369   3.515  1.00  0.260          C  
ATOM   1300  CG2 VAL A  82      -0.213   7.693   4.708  1.00  0.260          C  
ATOM   1301  H   VAL A  82      -0.911   5.934   7.194  1.00  0.190          H  
ATOM   1302  HA  VAL A  82      -2.523   8.252   6.131  1.00  0.240          H  
ATOM   1303  HB  VAL A  82      -1.332   5.963   4.557  1.00  0.320          H  
ATOM   1304 1HG1 VAL A  82      -2.028   7.186   2.566  1.00  0.320          H  
ATOM   1305 2HG1 VAL A  82      -3.411   6.779   3.560  1.00  0.320          H  
ATOM   1306 3HG1 VAL A  82      -2.753   8.428   3.592  1.00  0.320          H  
ATOM   1307 1HG2 VAL A  82       0.320   7.541   3.811  1.00  0.320          H  
ATOM   1308 2HG2 VAL A  82      -0.378   8.711   4.846  1.00  0.320          H  
ATOM   1309 3HG2 VAL A  82       0.388   7.316   5.525  1.00  0.320          H  
ATOM   1310  N   ARG A  83      -4.668   6.938   5.951  1.00  0.260          N  
ATOM   1311  CA  ARG A  83      -5.927   6.182   6.014  1.00  0.330          C  
ATOM   1312  C   ARG A  83      -6.845   6.505   4.841  1.00  0.290          C  
ATOM   1313  O   ARG A  83      -6.680   7.531   4.176  1.00  0.280          O  
ATOM   1314  CB  ARG A  83      -6.677   6.451   7.312  1.00  0.430          C  
ATOM   1315  CG  ARG A  83      -5.986   6.040   8.634  1.00  0.430          C  
ATOM   1316  CD  ARG A  83      -5.929   4.559   8.830  1.00  0.430          C  
ATOM   1317  NE  ARG A  83      -7.267   3.974   8.862  1.00  0.430          N  
ATOM   1318  CZ  ARG A  83      -8.078   3.919   9.946  1.00  0.430          C  
ATOM   1319  NH1 ARG A  83      -7.695   4.420  11.108  1.00  0.430          N  
ATOM   1320  NH2 ARG A  83      -9.271   3.362   9.837  1.00  0.430          N  
ATOM   1321  H   ARG A  83      -4.687   7.939   5.702  1.00  0.310          H  
ATOM   1322  HA  ARG A  83      -5.701   5.119   5.961  1.00  0.400          H  
ATOM   1323 1HB  ARG A  83      -6.893   7.498   7.368  1.00  0.520          H  
ATOM   1324 2HB  ARG A  83      -7.632   5.933   7.273  1.00  0.520          H  
ATOM   1325 1HG  ARG A  83      -4.969   6.428   8.656  1.00  0.520          H  
ATOM   1326 2HG  ARG A  83      -6.549   6.457   9.462  1.00  0.520          H  
ATOM   1327 1HD  ARG A  83      -5.373   4.095   8.018  1.00  0.520          H  
ATOM   1328 2HD  ARG A  83      -5.436   4.331   9.764  1.00  0.520          H  
ATOM   1329  HE  ARG A  83      -7.620   3.567   7.977  1.00  0.520          H  
ATOM   1330 1HH1 ARG A  83      -6.793   4.857  11.201  1.00  0.520          H  
ATOM   1331 2HH1 ARG A  83      -8.316   4.380  11.905  1.00  0.520          H  
ATOM   1332 1HH2 ARG A  83      -9.574   2.983   8.948  1.00  0.520          H  
ATOM   1333 2HH2 ARG A  83      -9.887   3.322  10.631  1.00  0.520          H  
ATOM   1334  N   LYS A  84      -7.814   5.627   4.578  1.00  0.380          N  
ATOM   1335  CA  LYS A  84      -8.792   5.917   3.531  1.00  0.390          C  
ATOM   1336  C   LYS A  84      -9.538   7.216   3.820  1.00  0.380          C  
ATOM   1337  O   LYS A  84      -9.693   7.624   4.981  1.00  0.350          O  
ATOM   1338  CB  LYS A  84      -9.782   4.770   3.370  1.00  0.540          C  
ATOM   1339  CG  LYS A  84      -9.183   3.493   2.801  1.00  0.540          C  
ATOM   1340  CD  LYS A  84     -10.240   2.405   2.656  1.00  0.540          C  
ATOM   1341  CE  LYS A  84      -9.646   1.114   2.102  1.00  0.540          C  
ATOM   1342  NZ  LYS A  84     -10.675   0.043   1.970  1.00  0.540          N  
ATOM   1343  H   LYS A  84      -7.880   4.746   5.115  1.00  0.460          H  
ATOM   1344  HA  LYS A  84      -8.273   6.051   2.590  1.00  0.470          H  
ATOM   1345 1HB  LYS A  84     -10.208   4.527   4.339  1.00  0.650          H  
ATOM   1346 2HB  LYS A  84     -10.603   5.088   2.725  1.00  0.650          H  
ATOM   1347 1HG  LYS A  84      -8.738   3.703   1.828  1.00  0.650          H  
ATOM   1348 2HG  LYS A  84      -8.403   3.141   3.466  1.00  0.650          H  
ATOM   1349 1HD  LYS A  84     -10.673   2.197   3.636  1.00  0.650          H  
ATOM   1350 2HD  LYS A  84     -11.032   2.747   1.991  1.00  0.650          H  
ATOM   1351 1HE  LYS A  84      -9.213   1.310   1.122  1.00  0.650          H  
ATOM   1352 2HE  LYS A  84      -8.859   0.767   2.774  1.00  0.650          H  
ATOM   1353 1HZ  LYS A  84     -10.246  -0.795   1.603  1.00  0.650          H  
ATOM   1354 2HZ  LYS A  84     -11.075  -0.155   2.877  1.00  0.650          H  
ATOM   1355 3HZ  LYS A  84     -11.404   0.349   1.341  1.00  0.650          H  
ATOM   1356  N   ALA A  85     -10.013   7.866   2.760  1.00  0.550          N  
ATOM   1357  CA  ALA A  85     -10.717   9.118   2.934  1.00  0.630          C  
ATOM   1358  C   ALA A  85     -11.870   9.000   3.896  1.00  0.540          C  
ATOM   1359  O   ALA A  85     -12.605   8.009   3.924  1.00  0.600          O  
ATOM   1360  CB  ALA A  85     -11.237   9.628   1.613  1.00  0.850          C  
ATOM   1361  H   ALA A  85      -9.841   7.527   1.809  1.00  0.660          H  
ATOM   1362  HA  ALA A  85     -10.015   9.827   3.349  1.00  0.760          H  
ATOM   1363 1HB  ALA A  85     -11.731  10.590   1.765  1.00  1.020          H  
ATOM   1364 2HB  ALA A  85     -10.416   9.748   0.956  1.00  1.020          H  
ATOM   1365 3HB  ALA A  85     -11.940   8.917   1.194  1.00  1.020          H  
ATOM   1366  N   ASN A  86     -12.020  10.065   4.675  1.00  0.540          N  
ATOM   1367  CA  ASN A  86     -13.030  10.280   5.700  1.00  0.570          C  
ATOM   1368  C   ASN A  86     -12.877   9.392   6.938  1.00  0.520          C  
ATOM   1369  O   ASN A  86     -13.747   9.393   7.809  1.00  0.630          O  
ATOM   1370  CB  ASN A  86     -14.413  10.117   5.094  1.00  0.790          C  
ATOM   1371  CG  ASN A  86     -14.613  11.071   3.957  1.00  0.790          C  
ATOM   1372  OD1 ASN A  86     -14.201  12.233   4.045  1.00  0.790          O  
ATOM   1373  ND2 ASN A  86     -15.222  10.611   2.896  1.00  0.790          N  
ATOM   1374  H   ASN A  86     -11.350  10.831   4.533  1.00  0.650          H  
ATOM   1375  HA  ASN A  86     -12.934  11.313   6.040  1.00  0.680          H  
ATOM   1376 1HB  ASN A  86     -14.580   9.100   4.754  1.00  0.940          H  
ATOM   1377 2HB  ASN A  86     -15.165  10.325   5.854  1.00  0.940          H  
ATOM   1378 1HD2 ASN A  86     -15.376  11.209   2.109  1.00  0.940          H  
ATOM   1379 2HD2 ASN A  86     -15.533   9.660   2.871  1.00  0.940          H  
ATOM   1380  N   LYS A  87     -11.738   8.704   7.080  1.00  0.430          N  
ATOM   1381  CA  LYS A  87     -11.478   7.911   8.283  1.00  0.450          C  
ATOM   1382  C   LYS A  87     -10.686   8.697   9.334  1.00  0.510          C  
ATOM   1383  O   LYS A  87     -10.361   8.169  10.401  1.00  0.590          O  
ATOM   1384  CB  LYS A  87     -10.734   6.627   7.928  1.00  0.620          C  
ATOM   1385  CG  LYS A  87     -11.457   5.711   6.916  1.00  0.620          C  
ATOM   1386  CD  LYS A  87     -12.793   5.184   7.419  1.00  0.620          C  
ATOM   1387  CE  LYS A  87     -13.403   4.210   6.417  1.00  0.620          C  
ATOM   1388  NZ  LYS A  87     -14.748   3.727   6.857  1.00  0.620          N  
ATOM   1389  H   LYS A  87     -11.054   8.674   6.312  1.00  0.520          H  
ATOM   1390  HA  LYS A  87     -12.433   7.651   8.735  1.00  0.540          H  
ATOM   1391 1HB  LYS A  87      -9.772   6.890   7.495  1.00  0.750          H  
ATOM   1392 2HB  LYS A  87     -10.539   6.054   8.831  1.00  0.750          H  
ATOM   1393 1HG  LYS A  87     -11.642   6.271   5.997  1.00  0.750          H  
ATOM   1394 2HG  LYS A  87     -10.805   4.873   6.677  1.00  0.750          H  
ATOM   1395 1HD  LYS A  87     -12.663   4.693   8.384  1.00  0.750          H  
ATOM   1396 2HD  LYS A  87     -13.489   6.013   7.536  1.00  0.750          H  
ATOM   1397 1HE  LYS A  87     -13.502   4.712   5.454  1.00  0.750          H  
ATOM   1398 2HE  LYS A  87     -12.738   3.353   6.301  1.00  0.750          H  
ATOM   1399 1HZ  LYS A  87     -15.121   3.088   6.168  1.00  0.750          H  
ATOM   1400 2HZ  LYS A  87     -14.666   3.252   7.744  1.00  0.750          H  
ATOM   1401 3HZ  LYS A  87     -15.371   4.517   6.955  1.00  0.750          H  
ATOM   1402  N   LEU A  88     -10.352   9.946   9.019  1.00  0.550          N  
ATOM   1403  CA  LEU A  88      -9.565  10.788   9.908  1.00  0.640          C  
ATOM   1404  C   LEU A  88     -10.319  12.062  10.377  1.00  0.600          C  
ATOM   1405  O   LEU A  88     -10.875  12.782   9.552  1.00  0.550          O  
ATOM   1406  CB  LEU A  88      -8.273  11.192   9.201  1.00  0.860          C  
ATOM   1407  CG  LEU A  88      -7.310  10.087   8.790  1.00  0.860          C  
ATOM   1408  CD1 LEU A  88      -6.210  10.686   7.918  1.00  0.860          C  
ATOM   1409  CD2 LEU A  88      -6.688   9.451  10.024  1.00  0.860          C  
ATOM   1410  H   LEU A  88     -10.664  10.293   8.123  1.00  0.660          H  
ATOM   1411  HA  LEU A  88      -9.288  10.169  10.736  1.00  0.770          H  
ATOM   1412 1HB  LEU A  88      -8.536  11.698   8.306  1.00  1.030          H  
ATOM   1413 2HB  LEU A  88      -7.727  11.874   9.850  1.00  1.030          H  
ATOM   1414  HG  LEU A  88      -7.841   9.342   8.211  1.00  1.030          H  
ATOM   1415 1HD1 LEU A  88      -5.519   9.898   7.611  1.00  1.030          H  
ATOM   1416 2HD1 LEU A  88      -6.652  11.139   7.028  1.00  1.030          H  
ATOM   1417 3HD1 LEU A  88      -5.669  11.440   8.479  1.00  1.030          H  
ATOM   1418 1HD2 LEU A  88      -5.992   8.690   9.717  1.00  1.030          H  
ATOM   1419 2HD2 LEU A  88      -6.153  10.209  10.594  1.00  1.030          H  
ATOM   1420 3HD2 LEU A  88      -7.449   8.998  10.652  1.00  1.030          H  
ATOM   1421  N   PRO A  89     -10.340  12.351  11.697  1.00  0.750          N  
ATOM   1422  CA  PRO A  89     -10.923  13.486  12.411  1.00  0.850          C  
ATOM   1423  C   PRO A  89      -9.910  14.620  12.634  1.00  0.890          C  
ATOM   1424  O   PRO A  89      -9.038  14.317  13.445  1.00  1.860          O  
ATOM   1425  CB  PRO A  89     -11.321  12.859  13.728  1.00  1.270          C  
ATOM   1426  CG  PRO A  89     -10.291  11.835  13.977  1.00  1.270          C  
ATOM   1427  CD  PRO A  89      -9.879  11.307  12.646  1.00  1.270          C  
ATOM   1428  HA  PRO A  89     -11.800  13.861  11.865  1.00  1.020          H  
ATOM   1429 1HB  PRO A  89     -11.401  13.618  14.503  1.00  1.530          H  
ATOM   1430 2HB  PRO A  89     -12.287  12.406  13.622  1.00  1.530          H  
ATOM   1431 1HG  PRO A  89      -9.461  12.234  14.586  1.00  1.530          H  
ATOM   1432 2HG  PRO A  89     -10.763  11.042  14.549  1.00  1.530          H  
ATOM   1433 1HD  PRO A  89      -8.780  11.205  12.626  1.00  1.530          H  
ATOM   1434 2HD  PRO A  89     -10.417  10.352  12.502  1.00  1.530          H  
ATOM   1435  N   GLY A  90      -9.499  15.188  11.510  1.00  0.660          N  
ATOM   1436  CA  GLY A  90      -9.153  16.608  11.629  1.00  0.600          C  
ATOM   1437  C   GLY A  90      -8.954  17.245  10.263  1.00  0.550          C  
ATOM   1438  O   GLY A  90      -9.649  16.902   9.312  1.00  0.590          O  
ATOM   1439  H   GLY A  90      -8.796  14.681  11.000  1.00  0.790          H  
ATOM   1440 1HA  GLY A  90      -9.946  17.127  12.165  1.00  0.720          H  
ATOM   1441 2HA  GLY A  90      -8.242  16.707  12.219  1.00  0.720          H  
ATOM   1442  N   GLN A  91      -8.115  18.286  10.183  1.00  0.570          N  
ATOM   1443  CA  GLN A  91      -7.905  18.908   8.873  1.00  0.590          C  
ATOM   1444  C   GLN A  91      -7.005  17.995   8.074  1.00  0.530          C  
ATOM   1445  O   GLN A  91      -5.890  17.685   8.505  1.00  0.520          O  
ATOM   1446  CB  GLN A  91      -7.247  20.285   8.961  1.00  0.820          C  
ATOM   1447  CG  GLN A  91      -6.916  20.902   7.567  1.00  0.820          C  
ATOM   1448  CD  GLN A  91      -8.142  21.275   6.746  1.00  0.820          C  
ATOM   1449  OE1 GLN A  91      -8.946  22.090   7.205  1.00  0.820          O  
ATOM   1450  NE2 GLN A  91      -8.310  20.694   5.539  1.00  0.820          N  
ATOM   1451  H   GLN A  91      -7.593  18.589  10.992  1.00  0.680          H  
ATOM   1452  HA  GLN A  91      -8.860  18.996   8.357  1.00  0.710          H  
ATOM   1453 1HB  GLN A  91      -7.901  20.974   9.494  1.00  0.980          H  
ATOM   1454 2HB  GLN A  91      -6.315  20.210   9.517  1.00  0.980          H  
ATOM   1455 1HG  GLN A  91      -6.335  21.806   7.726  1.00  0.980          H  
ATOM   1456 2HG  GLN A  91      -6.332  20.198   6.986  1.00  0.980          H  
ATOM   1457 1HE2 GLN A  91      -9.110  20.936   4.983  1.00  0.980          H  
ATOM   1458 2HE2 GLN A  91      -7.650  19.993   5.160  1.00  0.980          H  
ATOM   1459  N   LEU A  92      -7.508  17.561   6.926  1.00  0.520          N  
ATOM   1460  CA  LEU A  92      -6.781  16.625   6.094  1.00  0.470          C  
ATOM   1461  C   LEU A  92      -6.324  17.202   4.769  1.00  0.440          C  
ATOM   1462  O   LEU A  92      -6.838  18.220   4.285  1.00  0.540          O  
ATOM   1463  CB  LEU A  92      -7.685  15.444   5.795  1.00  0.680          C  
ATOM   1464  CG  LEU A  92      -8.353  14.830   7.017  1.00  0.680          C  
ATOM   1465  CD1 LEU A  92      -9.241  13.757   6.575  1.00  0.680          C  
ATOM   1466  CD2 LEU A  92      -7.338  14.353   8.035  1.00  0.680          C  
ATOM   1467  H   LEU A  92      -8.442  17.841   6.663  1.00  0.620          H  
ATOM   1468  HA  LEU A  92      -5.897  16.302   6.626  1.00  0.560          H  
ATOM   1469 1HB  LEU A  92      -8.458  15.755   5.095  1.00  0.810          H  
ATOM   1470 2HB  LEU A  92      -7.083  14.672   5.316  1.00  0.810          H  
ATOM   1471  HG  LEU A  92      -8.978  15.573   7.466  1.00  0.810          H  
ATOM   1472 1HD1 LEU A  92      -9.771  13.357   7.421  1.00  0.810          H  
ATOM   1473 2HD1 LEU A  92      -9.969  14.151   5.863  1.00  0.810          H  
ATOM   1474 3HD1 LEU A  92      -8.669  12.974   6.107  1.00  0.810          H  
ATOM   1475 1HD2 LEU A  92      -7.866  13.955   8.884  1.00  0.810          H  
ATOM   1476 2HD2 LEU A  92      -6.707  13.593   7.592  1.00  0.810          H  
ATOM   1477 3HD2 LEU A  92      -6.740  15.171   8.366  1.00  0.810          H  
ATOM   1478  N   ILE A  93      -5.343  16.518   4.199  1.00  0.370          N  
ATOM   1479  CA  ILE A  93      -4.863  16.754   2.847  1.00  0.440          C  
ATOM   1480  C   ILE A  93      -5.317  15.505   2.069  1.00  0.330          C  
ATOM   1481  O   ILE A  93      -5.304  14.403   2.637  1.00  0.290          O  
ATOM   1482  CB  ILE A  93      -3.334  16.941   2.826  1.00  0.590          C  
ATOM   1483  CG1 ILE A  93      -2.848  17.458   1.506  1.00  0.590          C  
ATOM   1484  CG2 ILE A  93      -2.644  15.664   3.162  1.00  0.590          C  
ATOM   1485  CD1 ILE A  93      -3.100  18.942   1.302  1.00  0.590          C  
ATOM   1486  H   ILE A  93      -4.945  15.753   4.745  1.00  0.440          H  
ATOM   1487  HA  ILE A  93      -5.358  17.624   2.429  1.00  0.530          H  
ATOM   1488  HB  ILE A  93      -3.078  17.670   3.537  1.00  0.710          H  
ATOM   1489 1HG1 ILE A  93      -1.781  17.269   1.427  1.00  0.710          H  
ATOM   1490 2HG1 ILE A  93      -3.349  16.929   0.720  1.00  0.710          H  
ATOM   1491 1HG2 ILE A  93      -1.593  15.808   3.166  1.00  0.710          H  
ATOM   1492 2HG2 ILE A  93      -2.962  15.334   4.132  1.00  0.710          H  
ATOM   1493 3HG2 ILE A  93      -2.877  14.938   2.441  1.00  0.710          H  
ATOM   1494 1HD1 ILE A  93      -2.729  19.248   0.332  1.00  0.710          H  
ATOM   1495 2HD1 ILE A  93      -4.160  19.160   1.351  1.00  0.710          H  
ATOM   1496 3HD1 ILE A  93      -2.582  19.505   2.079  1.00  0.710          H  
ATOM   1497  N   SER A  94      -5.727  15.646   0.799  1.00  0.420          N  
ATOM   1498  CA  SER A  94      -6.201  14.478   0.046  1.00  0.390          C  
ATOM   1499  C   SER A  94      -5.592  14.291  -1.354  1.00  0.390          C  
ATOM   1500  O   SER A  94      -5.263  15.260  -2.048  1.00  0.560          O  
ATOM   1501  CB  SER A  94      -7.696  14.617  -0.131  1.00  0.560          C  
ATOM   1502  OG  SER A  94      -8.002  15.741  -0.918  1.00  0.560          O  
ATOM   1503  H   SER A  94      -5.750  16.549   0.348  1.00  0.500          H  
ATOM   1504  HA  SER A  94      -5.994  13.583   0.629  1.00  0.470          H  
ATOM   1505 1HB  SER A  94      -8.084  13.728  -0.594  1.00  0.670          H  
ATOM   1506 2HB  SER A  94      -8.173  14.719   0.841  1.00  0.670          H  
ATOM   1507  HG  SER A  94      -8.961  15.769  -0.978  1.00  0.670          H  
ATOM   1508  N   ALA A  95      -5.549  13.020  -1.800  1.00  0.330          N  
ATOM   1509  CA  ALA A  95      -5.086  12.665  -3.150  1.00  0.370          C  
ATOM   1510  C   ALA A  95      -5.880  11.492  -3.725  1.00  0.390          C  
ATOM   1511  O   ALA A  95      -6.238  10.552  -3.004  1.00  0.500          O  
ATOM   1512  CB  ALA A  95      -3.622  12.293  -3.121  1.00  0.500          C  
ATOM   1513  H   ALA A  95      -5.802  12.277  -1.137  1.00  0.400          H  
ATOM   1514  HA  ALA A  95      -5.230  13.529  -3.800  1.00  0.440          H  
ATOM   1515 1HB  ALA A  95      -3.309  12.054  -4.114  1.00  0.600          H  
ATOM   1516 2HB  ALA A  95      -3.032  13.130  -2.736  1.00  0.600          H  
ATOM   1517 3HB  ALA A  95      -3.491  11.425  -2.491  1.00  0.600          H  
ATOM   1518  N   SER A  96      -6.121  11.530  -5.042  1.00  0.470          N  
ATOM   1519  CA  SER A  96      -6.887  10.481  -5.706  1.00  0.490          C  
ATOM   1520  C   SER A  96      -6.120   9.487  -6.587  1.00  0.470          C  
ATOM   1521  O   SER A  96      -4.982   9.722  -7.024  1.00  0.500          O  
ATOM   1522  CB  SER A  96      -7.973  11.122  -6.548  1.00  0.680          C  
ATOM   1523  OG  SER A  96      -7.421  11.860  -7.608  1.00  0.680          O  
ATOM   1524  H   SER A  96      -5.807  12.314  -5.601  1.00  0.560          H  
ATOM   1525  HA  SER A  96      -7.362   9.915  -4.922  1.00  0.590          H  
ATOM   1526 1HB  SER A  96      -8.633  10.345  -6.939  1.00  0.810          H  
ATOM   1527 2HB  SER A  96      -8.577  11.774  -5.926  1.00  0.810          H  
ATOM   1528  HG  SER A  96      -8.168  12.233  -8.090  1.00  0.810          H  
ATOM   1529  N   TYR A  97      -6.802   8.367  -6.873  1.00  0.500          N  
ATOM   1530  CA  TYR A  97      -6.306   7.309  -7.761  1.00  0.560          C  
ATOM   1531  C   TYR A  97      -7.454   6.483  -8.375  1.00  0.570          C  
ATOM   1532  O   TYR A  97      -8.447   6.196  -7.702  1.00  0.780          O  
ATOM   1533  CB  TYR A  97      -5.373   6.372  -6.991  1.00  0.760          C  
ATOM   1534  CG  TYR A  97      -4.731   5.306  -7.848  1.00  0.760          C  
ATOM   1535  CD1 TYR A  97      -3.521   5.528  -8.504  1.00  0.760          C  
ATOM   1536  CD2 TYR A  97      -5.371   4.106  -7.993  1.00  0.760          C  
ATOM   1537  CE1 TYR A  97      -2.971   4.512  -9.285  1.00  0.760          C  
ATOM   1538  CE2 TYR A  97      -4.830   3.110  -8.774  1.00  0.760          C  
ATOM   1539  CZ  TYR A  97      -3.651   3.298  -9.405  1.00  0.760          C  
ATOM   1540  OH  TYR A  97      -3.146   2.285 -10.161  1.00  0.760          O  
ATOM   1541  H   TYR A  97      -7.709   8.257  -6.408  1.00  0.600          H  
ATOM   1542  HA  TYR A  97      -5.755   7.774  -8.579  1.00  0.670          H  
ATOM   1543 1HB  TYR A  97      -4.579   6.953  -6.514  1.00  0.910          H  
ATOM   1544 2HB  TYR A  97      -5.933   5.877  -6.196  1.00  0.910          H  
ATOM   1545  HD1 TYR A  97      -3.003   6.483  -8.397  1.00  0.910          H  
ATOM   1546  HD2 TYR A  97      -6.319   3.949  -7.491  1.00  0.910          H  
ATOM   1547  HE1 TYR A  97      -2.019   4.663  -9.795  1.00  0.910          H  
ATOM   1548  HE2 TYR A  97      -5.345   2.161  -8.890  1.00  0.910          H  
ATOM   1549  HH  TYR A  97      -2.220   2.457 -10.331  1.00  0.910          H  
ATOM   1550  N   ASP A  98      -7.318   6.067  -9.637  1.00  0.640          N  
ATOM   1551  CA  ASP A  98      -8.342   5.192 -10.216  1.00  0.800          C  
ATOM   1552  C   ASP A  98      -8.018   3.706 -10.055  1.00  0.860          C  
ATOM   1553  O   ASP A  98      -7.093   3.180 -10.678  1.00  0.960          O  
ATOM   1554  CB  ASP A  98      -8.561   5.498 -11.692  1.00  1.060          C  
ATOM   1555  CG  ASP A  98      -9.247   6.837 -11.934  1.00  1.060          C  
ATOM   1556  OD1 ASP A  98      -9.852   7.371 -11.013  1.00  1.060          O  
ATOM   1557  OD2 ASP A  98      -9.193   7.313 -13.056  1.00  1.060          O  
ATOM   1558  H   ASP A  98      -6.512   6.338 -10.185  1.00  0.770          H  
ATOM   1559  HA  ASP A  98      -9.283   5.373  -9.695  1.00  0.960          H  
ATOM   1560 1HB  ASP A  98      -7.601   5.489 -12.210  1.00  1.270          H  
ATOM   1561 2HB  ASP A  98      -9.174   4.707 -12.127  1.00  1.270          H  
ATOM   1562  N   LEU A  99      -8.800   3.046  -9.212  1.00  0.900          N  
ATOM   1563  CA  LEU A  99      -8.650   1.637  -8.870  1.00  1.040          C  
ATOM   1564  C   LEU A  99      -9.429   0.833  -9.886  1.00  1.100          C  
ATOM   1565  O   LEU A  99     -10.411   1.324 -10.439  1.00  1.160          O  
ATOM   1566  CB  LEU A  99      -9.193   1.354  -7.457  1.00  1.400          C  
ATOM   1567  CG  LEU A  99      -8.521   2.105  -6.281  1.00  1.400          C  
ATOM   1568  CD1 LEU A  99      -9.304   1.849  -5.026  1.00  1.400          C  
ATOM   1569  CD2 LEU A  99      -7.103   1.595  -6.062  1.00  1.400          C  
ATOM   1570  H   LEU A  99      -9.574   3.561  -8.786  1.00  1.080          H  
ATOM   1571  HA  LEU A  99      -7.604   1.353  -8.940  1.00  1.250          H  
ATOM   1572 1HB  LEU A  99     -10.244   1.616  -7.448  1.00  1.680          H  
ATOM   1573 2HB  LEU A  99      -9.107   0.283  -7.263  1.00  1.680          H  
ATOM   1574  HG  LEU A  99      -8.508   3.173  -6.496  1.00  1.680          H  
ATOM   1575 1HD1 LEU A  99      -8.843   2.376  -4.193  1.00  1.680          H  
ATOM   1576 2HD1 LEU A  99     -10.328   2.191  -5.144  1.00  1.680          H  
ATOM   1577 3HD1 LEU A  99      -9.296   0.796  -4.827  1.00  1.680          H  
ATOM   1578 1HD2 LEU A  99      -6.647   2.133  -5.226  1.00  1.680          H  
ATOM   1579 2HD2 LEU A  99      -7.134   0.527  -5.835  1.00  1.680          H  
ATOM   1580 3HD2 LEU A  99      -6.517   1.743  -6.938  1.00  1.680          H  
ATOM   1581  N   GLU A 100      -9.082  -0.432 -10.056  1.00  1.160          N  
ATOM   1582  CA  GLU A 100      -9.751  -1.328 -11.004  1.00  1.290          C  
ATOM   1583  C   GLU A 100     -11.264  -1.496 -10.772  1.00  1.460          C  
ATOM   1584  O   GLU A 100     -11.975  -2.000 -11.642  1.00  1.620          O  
ATOM   1585  CB  GLU A 100      -9.054  -2.696 -10.959  1.00  1.750          C  
ATOM   1586  CG  GLU A 100      -9.179  -3.428  -9.620  1.00  1.750          C  
ATOM   1587  CD  GLU A 100      -8.171  -2.956  -8.592  1.00  1.750          C  
ATOM   1588  OE1 GLU A 100      -7.394  -2.078  -8.908  1.00  1.750          O  
ATOM   1589  OE2 GLU A 100      -8.201  -3.434  -7.490  1.00  1.750          O  
ATOM   1590  H   GLU A 100      -8.273  -0.796  -9.548  1.00  1.390          H  
ATOM   1591  HA  GLU A 100      -9.614  -0.910 -12.001  1.00  1.550          H  
ATOM   1592 1HB  GLU A 100      -9.478  -3.342 -11.727  1.00  2.100          H  
ATOM   1593 2HB  GLU A 100      -7.994  -2.575 -11.184  1.00  2.100          H  
ATOM   1594 1HG  GLU A 100     -10.177  -3.322  -9.237  1.00  2.100          H  
ATOM   1595 2HG  GLU A 100      -9.016  -4.489  -9.801  1.00  2.100          H  
ATOM   1596  N   TYR A 101     -11.746  -1.100  -9.597  1.00  1.470          N  
ATOM   1597  CA  TYR A 101     -13.150  -1.187  -9.236  1.00  1.660          C  
ATOM   1598  C   TYR A 101     -13.732   0.172  -8.833  1.00  1.460          C  
ATOM   1599  O   TYR A 101     -14.880   0.244  -8.386  1.00  1.580          O  
ATOM   1600  CB  TYR A 101     -13.325  -2.174  -8.081  1.00  2.250          C  
ATOM   1601  CG  TYR A 101     -12.636  -1.746  -6.788  1.00  2.250          C  
ATOM   1602  CD1 TYR A 101     -13.313  -0.953  -5.871  1.00  2.250          C  
ATOM   1603  CD2 TYR A 101     -11.342  -2.135  -6.523  1.00  2.250          C  
ATOM   1604  CE1 TYR A 101     -12.705  -0.568  -4.706  1.00  2.250          C  
ATOM   1605  CE2 TYR A 101     -10.732  -1.752  -5.361  1.00  2.250          C  
ATOM   1606  CZ  TYR A 101     -11.413  -0.973  -4.448  1.00  2.250          C  
ATOM   1607  OH  TYR A 101     -10.804  -0.598  -3.275  1.00  2.250          O  
ATOM   1608  H   TYR A 101     -11.087  -0.720  -8.935  1.00  1.760          H  
ATOM   1609  HA  TYR A 101     -13.710  -1.544 -10.100  1.00  1.990          H  
ATOM   1610 1HB  TYR A 101     -14.388  -2.309  -7.873  1.00  2.700          H  
ATOM   1611 2HB  TYR A 101     -12.923  -3.144  -8.373  1.00  2.700          H  
ATOM   1612  HD1 TYR A 101     -14.337  -0.639  -6.072  1.00  2.700          H  
ATOM   1613  HD2 TYR A 101     -10.803  -2.749  -7.224  1.00  2.700          H  
ATOM   1614  HE1 TYR A 101     -13.243   0.051  -3.989  1.00  2.700          H  
ATOM   1615  HE2 TYR A 101      -9.708  -2.070  -5.160  1.00  2.700          H  
ATOM   1616  HH  TYR A 101      -9.910  -0.952  -3.254  1.00  2.700          H  
ATOM   1617  N   ARG A 102     -12.923   1.236  -8.887  1.00  1.350          N  
ATOM   1618  CA  ARG A 102     -13.387   2.535  -8.409  1.00  1.280          C  
ATOM   1619  C   ARG A 102     -12.678   3.781  -8.937  1.00  1.190          C  
ATOM   1620  O   ARG A 102     -11.489   4.014  -8.686  1.00  1.370          O  
ATOM   1621  CB  ARG A 102     -13.288   2.579  -6.893  1.00  1.820          C  
ATOM   1622  CG  ARG A 102     -13.711   3.879  -6.273  1.00  1.820          C  
ATOM   1623  CD  ARG A 102     -13.688   3.823  -4.832  1.00  1.820          C  
ATOM   1624  NE  ARG A 102     -13.992   5.121  -4.268  1.00  1.820          N  
ATOM   1625  CZ  ARG A 102     -14.035   5.406  -2.958  1.00  1.820          C  
ATOM   1626  NH1 ARG A 102     -13.801   4.465  -2.061  1.00  1.820          N  
ATOM   1627  NH2 ARG A 102     -14.315   6.642  -2.574  1.00  1.820          N  
ATOM   1628  H   ARG A 102     -12.018   1.150  -9.348  1.00  1.620          H  
ATOM   1629  HA  ARG A 102     -14.438   2.619  -8.682  1.00  1.540          H  
ATOM   1630 1HB  ARG A 102     -13.922   1.812  -6.468  1.00  2.180          H  
ATOM   1631 2HB  ARG A 102     -12.274   2.374  -6.582  1.00  2.180          H  
ATOM   1632 1HG  ARG A 102     -13.025   4.679  -6.564  1.00  2.180          H  
ATOM   1633 2HG  ARG A 102     -14.719   4.135  -6.596  1.00  2.180          H  
ATOM   1634 1HD  ARG A 102     -14.433   3.107  -4.486  1.00  2.180          H  
ATOM   1635 2HD  ARG A 102     -12.698   3.518  -4.498  1.00  2.180          H  
ATOM   1636  HE  ARG A 102     -14.183   5.885  -4.920  1.00  2.180          H  
ATOM   1637 1HH1 ARG A 102     -13.590   3.521  -2.354  1.00  2.180          H  
ATOM   1638 2HH1 ARG A 102     -13.838   4.685  -1.075  1.00  2.180          H  
ATOM   1639 1HH2 ARG A 102     -14.500   7.359  -3.271  1.00  2.180          H  
ATOM   1640 2HH2 ARG A 102     -14.354   6.875  -1.593  1.00  2.180          H  
ATOM   1641  N   LYS A 103     -13.456   4.661  -9.552  1.00  1.090          N  
ATOM   1642  CA  LYS A 103     -12.912   5.912 -10.051  1.00  1.060          C  
ATOM   1643  C   LYS A 103     -12.843   6.885  -8.896  1.00  0.870          C  
ATOM   1644  O   LYS A 103     -13.754   6.908  -8.061  1.00  1.180          O  
ATOM   1645  CB  LYS A 103     -13.782   6.473 -11.180  1.00  1.500          C  
ATOM   1646  CG  LYS A 103     -13.897   5.561 -12.431  1.00  1.500          C  
ATOM   1647  CD  LYS A 103     -12.612   5.581 -13.294  1.00  1.500          C  
ATOM   1648  CE  LYS A 103     -12.521   6.851 -14.167  1.00  1.500          C  
ATOM   1649  NZ  LYS A 103     -11.268   6.898 -14.965  1.00  1.500          N  
ATOM   1650  H   LYS A 103     -14.431   4.438  -9.703  1.00  1.310          H  
ATOM   1651  HA  LYS A 103     -11.895   5.752 -10.408  1.00  1.270          H  
ATOM   1652 1HB  LYS A 103     -14.787   6.646 -10.802  1.00  1.800          H  
ATOM   1653 2HB  LYS A 103     -13.385   7.439 -11.475  1.00  1.800          H  
ATOM   1654 1HG  LYS A 103     -14.080   4.535 -12.111  1.00  1.800          H  
ATOM   1655 2HG  LYS A 103     -14.741   5.887 -13.039  1.00  1.800          H  
ATOM   1656 1HD  LYS A 103     -11.732   5.526 -12.666  1.00  1.800          H  
ATOM   1657 2HD  LYS A 103     -12.611   4.713 -13.949  1.00  1.800          H  
ATOM   1658 1HE  LYS A 103     -13.369   6.857 -14.849  1.00  1.800          H  
ATOM   1659 2HE  LYS A 103     -12.559   7.740 -13.546  1.00  1.800          H  
ATOM   1660 1HZ  LYS A 103     -11.259   7.733 -15.522  1.00  1.800          H  
ATOM   1661 2HZ  LYS A 103     -10.457   6.929 -14.317  1.00  1.800          H  
ATOM   1662 3HZ  LYS A 103     -11.197   6.095 -15.561  1.00  1.800          H  
ATOM   1663  N   HIS A 104     -11.800   7.711  -8.882  1.00  0.910          N  
ATOM   1664  CA  HIS A 104     -11.622   8.749  -7.872  1.00  1.000          C  
ATOM   1665  C   HIS A 104     -11.535   8.198  -6.449  1.00  0.900          C  
ATOM   1666  O   HIS A 104     -12.185   8.718  -5.538  1.00  1.070          O  
ATOM   1667  CB  HIS A 104     -12.771   9.772  -7.926  1.00  1.360          C  
ATOM   1668  CG  HIS A 104     -12.963  10.424  -9.265  1.00  1.360          C  
ATOM   1669  ND1 HIS A 104     -12.097  11.376  -9.771  1.00  1.360          N  
ATOM   1670  CD2 HIS A 104     -13.922  10.250 -10.204  1.00  1.360          C  
ATOM   1671  CE1 HIS A 104     -12.520  11.758 -10.964  1.00  1.360          C  
ATOM   1672  NE2 HIS A 104     -13.625  11.091 -11.248  1.00  1.360          N  
ATOM   1673  H   HIS A 104     -11.087   7.617  -9.625  1.00  1.090          H  
ATOM   1674  HA  HIS A 104     -10.690   9.277  -8.073  1.00  1.200          H  
ATOM   1675 1HB  HIS A 104     -13.710   9.308  -7.633  1.00  1.640          H  
ATOM   1676 2HB  HIS A 104     -12.572  10.562  -7.204  1.00  1.640          H  
ATOM   1677  HD2 HIS A 104     -14.770   9.566 -10.139  1.00  1.640          H  
ATOM   1678  HE1 HIS A 104     -12.039  12.498 -11.604  1.00  1.640          H  
ATOM   1679  HE2 HIS A 104     -14.167  11.181 -12.095  1.00  1.640          H  
ATOM   1680  N   ALA A 105     -10.801   7.106  -6.245  1.00  0.730          N  
ATOM   1681  CA  ALA A 105     -10.621   6.608  -4.896  1.00  0.710          C  
ATOM   1682  C   ALA A 105      -9.786   7.650  -4.187  1.00  0.570          C  
ATOM   1683  O   ALA A 105      -8.914   8.248  -4.817  1.00  0.540          O  
ATOM   1684  CB  ALA A 105      -9.961   5.248  -4.888  1.00  1.000          C  
ATOM   1685  H   ALA A 105     -10.281   6.687  -7.015  1.00  0.880          H  
ATOM   1686  HA  ALA A 105     -11.588   6.547  -4.406  1.00  0.850          H  
ATOM   1687 1HB  ALA A 105      -9.830   4.907  -3.863  1.00  1.200          H  
ATOM   1688 2HB  ALA A 105     -10.592   4.552  -5.432  1.00  1.200          H  
ATOM   1689 3HB  ALA A 105      -8.992   5.316  -5.375  1.00  1.200          H  
ATOM   1690  N   VAL A 106     -10.015   7.898  -2.901  1.00  0.560          N  
ATOM   1691  CA  VAL A 106      -9.216   8.914  -2.221  1.00  0.530          C  
ATOM   1692  C   VAL A 106      -8.603   8.450  -0.914  1.00  0.470          C  
ATOM   1693  O   VAL A 106      -9.257   7.770  -0.108  1.00  0.590          O  
ATOM   1694  CB  VAL A 106     -10.054  10.207  -1.995  1.00  0.750          C  
ATOM   1695  CG1 VAL A 106      -9.255  11.271  -1.233  1.00  0.750          C  
ATOM   1696  CG2 VAL A 106     -10.450  10.794  -3.335  1.00  0.750          C  
ATOM   1697  H   VAL A 106     -10.733   7.396  -2.399  1.00  0.670          H  
ATOM   1698  HA  VAL A 106      -8.389   9.184  -2.873  1.00  0.640          H  
ATOM   1699  HB  VAL A 106     -10.938   9.964  -1.416  1.00  0.900          H  
ATOM   1700 1HG1 VAL A 106      -9.880  12.153  -1.100  1.00  0.900          H  
ATOM   1701 2HG1 VAL A 106      -8.951  10.919  -0.265  1.00  0.900          H  
ATOM   1702 3HG1 VAL A 106      -8.367  11.538  -1.804  1.00  0.900          H  
ATOM   1703 1HG2 VAL A 106     -11.036  11.695  -3.180  1.00  0.900          H  
ATOM   1704 2HG2 VAL A 106      -9.554  11.033  -3.893  1.00  0.900          H  
ATOM   1705 3HG2 VAL A 106     -11.039  10.089  -3.890  1.00  0.900          H  
ATOM   1706  N   LEU A 107      -7.328   8.808  -0.747  1.00  0.380          N  
ATOM   1707  CA  LEU A 107      -6.573   8.566   0.476  1.00  0.300          C  
ATOM   1708  C   LEU A 107      -6.356   9.913   1.144  1.00  0.290          C  
ATOM   1709  O   LEU A 107      -6.186  10.936   0.462  1.00  0.340          O  
ATOM   1710  CB  LEU A 107      -5.208   7.919   0.188  1.00  0.450          C  
ATOM   1711  CG  LEU A 107      -5.117   6.384  -0.171  1.00  0.450          C  
ATOM   1712  CD1 LEU A 107      -5.708   5.546   0.964  1.00  0.450          C  
ATOM   1713  CD2 LEU A 107      -5.838   6.057  -1.502  1.00  0.450          C  
ATOM   1714  H   LEU A 107      -6.898   9.329  -1.521  1.00  0.460          H  
ATOM   1715  HA  LEU A 107      -7.157   7.953   1.156  1.00  0.360          H  
ATOM   1716 1HB  LEU A 107      -4.756   8.468  -0.622  1.00  0.540          H  
ATOM   1717 2HB  LEU A 107      -4.583   8.067   1.072  1.00  0.540          H  
ATOM   1718  HG  LEU A 107      -4.065   6.135  -0.272  1.00  0.540          H  
ATOM   1719 1HD1 LEU A 107      -5.603   4.489   0.726  1.00  0.540          H  
ATOM   1720 2HD1 LEU A 107      -5.187   5.762   1.899  1.00  0.540          H  
ATOM   1721 3HD1 LEU A 107      -6.745   5.773   1.066  1.00  0.540          H  
ATOM   1722 1HD2 LEU A 107      -5.723   4.995  -1.718  1.00  0.540          H  
ATOM   1723 2HD2 LEU A 107      -6.890   6.279  -1.426  1.00  0.540          H  
ATOM   1724 3HD2 LEU A 107      -5.409   6.634  -2.311  1.00  0.540          H  
ATOM   1725  N   GLU A 108      -6.308   9.917   2.478  1.00  0.240          N  
ATOM   1726  CA  GLU A 108      -6.105  11.156   3.224  1.00  0.230          C  
ATOM   1727  C   GLU A 108      -5.088  11.073   4.368  1.00  0.210          C  
ATOM   1728  O   GLU A 108      -4.836  10.015   4.964  1.00  0.270          O  
ATOM   1729  CB  GLU A 108      -7.451  11.653   3.762  1.00  0.330          C  
ATOM   1730  CG  GLU A 108      -8.457  12.072   2.666  1.00  0.330          C  
ATOM   1731  CD  GLU A 108      -9.790  12.563   3.185  1.00  0.330          C  
ATOM   1732  OE1 GLU A 108     -10.160  12.146   4.258  1.00  0.330          O  
ATOM   1733  OE2 GLU A 108     -10.459  13.294   2.498  1.00  0.330          O  
ATOM   1734  H   GLU A 108      -6.450   9.044   2.999  1.00  0.290          H  
ATOM   1735  HA  GLU A 108      -5.731  11.906   2.528  1.00  0.280          H  
ATOM   1736 1HB  GLU A 108      -7.908  10.879   4.382  1.00  0.390          H  
ATOM   1737 2HB  GLU A 108      -7.269  12.513   4.388  1.00  0.390          H  
ATOM   1738 1HG  GLU A 108      -7.994  12.847   2.093  1.00  0.390          H  
ATOM   1739 2HG  GLU A 108      -8.628  11.239   2.013  1.00  0.390          H  
ATOM   1740  N   MET A 109      -4.503  12.229   4.686  1.00  0.200          N  
ATOM   1741  CA  MET A 109      -3.574  12.366   5.809  1.00  0.280          C  
ATOM   1742  C   MET A 109      -3.826  13.601   6.643  1.00  0.320          C  
ATOM   1743  O   MET A 109      -4.214  14.645   6.123  1.00  0.340          O  
ATOM   1744  CB  MET A 109      -2.140  12.441   5.299  1.00  0.360          C  
ATOM   1745  CG  MET A 109      -1.664  11.216   4.671  1.00  0.360          C  
ATOM   1746  SD  MET A 109      -0.012  11.353   3.923  1.00  0.360          S  
ATOM   1747  CE  MET A 109       1.037  11.373   5.302  1.00  0.360          C  
ATOM   1748  H   MET A 109      -4.741  13.046   4.110  1.00  0.240          H  
ATOM   1749  HA  MET A 109      -3.681  11.498   6.457  1.00  0.340          H  
ATOM   1750 1HB  MET A 109      -2.048  13.234   4.574  1.00  0.430          H  
ATOM   1751 2HB  MET A 109      -1.483  12.686   6.134  1.00  0.430          H  
ATOM   1752 1HG  MET A 109      -1.624  10.469   5.455  1.00  0.430          H  
ATOM   1753 2HG  MET A 109      -2.357  10.886   3.955  1.00  0.430          H  
ATOM   1754 1HE  MET A 109       2.068  11.430   4.968  1.00  0.430          H  
ATOM   1755 2HE  MET A 109       0.816  12.228   5.931  1.00  0.430          H  
ATOM   1756 3HE  MET A 109       0.878  10.462   5.864  1.00  0.430          H  
ATOM   1757  N   SER A 110      -3.565  13.514   7.942  1.00  0.370          N  
ATOM   1758  CA  SER A 110      -3.597  14.734   8.737  1.00  0.410          C  
ATOM   1759  C   SER A 110      -2.548  15.674   8.210  1.00  0.420          C  
ATOM   1760  O   SER A 110      -1.401  15.261   7.973  1.00  0.450          O  
ATOM   1761  CB  SER A 110      -3.341  14.485  10.199  1.00  0.560          C  
ATOM   1762  OG  SER A 110      -3.182  15.720  10.859  1.00  0.560          O  
ATOM   1763  H   SER A 110      -3.302  12.629   8.360  1.00  0.440          H  
ATOM   1764  HA  SER A 110      -4.562  15.219   8.626  1.00  0.490          H  
ATOM   1765 1HB  SER A 110      -4.182  13.941  10.631  1.00  0.670          H  
ATOM   1766 2HB  SER A 110      -2.447  13.878  10.326  1.00  0.670          H  
ATOM   1767  HG  SER A 110      -3.127  15.511  11.803  1.00  0.670          H  
ATOM   1768  N   THR A 111      -2.878  16.957   8.111  1.00  0.450          N  
ATOM   1769  CA  THR A 111      -1.905  17.902   7.588  1.00  0.520          C  
ATOM   1770  C   THR A 111      -0.733  18.108   8.542  1.00  0.530          C  
ATOM   1771  O   THR A 111       0.363  18.509   8.126  1.00  0.710          O  
ATOM   1772  CB  THR A 111      -2.565  19.271   7.293  1.00  0.700          C  
ATOM   1773  OG1 THR A 111      -3.127  19.815   8.499  1.00  0.700          O  
ATOM   1774  CG2 THR A 111      -3.648  19.121   6.264  1.00  0.700          C  
ATOM   1775  H   THR A 111      -3.832  17.262   8.351  1.00  0.540          H  
ATOM   1776  HA  THR A 111      -1.518  17.494   6.660  1.00  0.620          H  
ATOM   1777  HB  THR A 111      -1.840  19.948   6.908  1.00  0.840          H  
ATOM   1778  HG1 THR A 111      -2.425  20.100   9.086  1.00  0.840          H  
ATOM   1779 1HG2 THR A 111      -4.097  20.090   6.058  1.00  0.840          H  
ATOM   1780 2HG2 THR A 111      -3.220  18.734   5.377  1.00  0.840          H  
ATOM   1781 3HG2 THR A 111      -4.401  18.444   6.624  1.00  0.840          H  
ATOM   1782  N   THR A 112      -0.937  17.763   9.813  1.00  0.490          N  
ATOM   1783  CA  THR A 112       0.069  17.961  10.838  1.00  0.550          C  
ATOM   1784  C   THR A 112       1.128  16.876  10.828  1.00  0.600          C  
ATOM   1785  O   THR A 112       2.204  17.049  11.414  1.00  0.680          O  
ATOM   1786  CB  THR A 112      -0.591  18.029  12.233  1.00  0.750          C  
ATOM   1787  OG1 THR A 112      -1.320  16.818  12.496  1.00  0.750          O  
ATOM   1788  CG2 THR A 112      -1.529  19.222  12.295  1.00  0.750          C  
ATOM   1789  H   THR A 112      -1.836  17.353  10.084  1.00  0.590          H  
ATOM   1790  HA  THR A 112       0.561  18.912  10.651  1.00  0.660          H  
ATOM   1791  HB  THR A 112       0.175  18.124  12.984  1.00  0.900          H  
ATOM   1792  HG1 THR A 112      -1.516  16.768  13.439  1.00  0.900          H  
ATOM   1793 1HG2 THR A 112      -1.988  19.273  13.281  1.00  0.900          H  
ATOM   1794 2HG2 THR A 112      -0.964  20.134  12.110  1.00  0.900          H  
ATOM   1795 3HG2 THR A 112      -2.306  19.118  11.539  1.00  0.900          H  
ATOM   1796  N   SER A 113       0.870  15.779  10.102  1.00  0.630          N  
ATOM   1797  CA  SER A 113       1.783  14.649  10.075  1.00  0.710          C  
ATOM   1798  C   SER A 113       3.153  15.006   9.490  1.00  0.720          C  
ATOM   1799  O   SER A 113       4.171  14.409   9.880  1.00  0.840          O  
ATOM   1800  CB  SER A 113       1.146  13.529   9.287  1.00  0.960          C  
ATOM   1801  OG  SER A 113       1.007  13.877   7.936  1.00  0.960          O  
ATOM   1802  H   SER A 113       0.005  15.717   9.563  1.00  0.760          H  
ATOM   1803  HA  SER A 113       1.926  14.308  11.100  1.00  0.850          H  
ATOM   1804 1HB  SER A 113       1.754  12.653   9.387  1.00  1.150          H  
ATOM   1805 2HB  SER A 113       0.166  13.298   9.706  1.00  1.150          H  
ATOM   1806  HG  SER A 113       0.168  14.389   7.865  1.00  1.150          H  
ATOM   1807  N   LEU A 114       3.186  16.006   8.598  1.00  0.680          N  
ATOM   1808  CA  LEU A 114       4.409  16.526   8.003  1.00  0.780          C  
ATOM   1809  C   LEU A 114       4.643  17.954   8.528  1.00  0.810          C  
ATOM   1810  O   LEU A 114       5.746  18.291   8.939  1.00  1.040          O  
ATOM   1811  CB  LEU A 114       4.313  16.534   6.461  1.00  1.050          C  
ATOM   1812  CG  LEU A 114       4.685  15.200   5.623  1.00  1.050          C  
ATOM   1813  CD1 LEU A 114       6.186  14.979   5.611  1.00  1.050          C  
ATOM   1814  CD2 LEU A 114       3.996  13.967   6.224  1.00  1.050          C  
ATOM   1815  H   LEU A 114       2.303  16.400   8.305  1.00  0.820          H  
ATOM   1816  HA  LEU A 114       5.249  15.912   8.314  1.00  0.940          H  
ATOM   1817 1HB  LEU A 114       3.321  16.806   6.214  1.00  1.260          H  
ATOM   1818 2HB  LEU A 114       4.970  17.330   6.088  1.00  1.260          H  
ATOM   1819  HG  LEU A 114       4.353  15.332   4.589  1.00  1.260          H  
ATOM   1820 1HD1 LEU A 114       6.430  14.092   5.024  1.00  1.260          H  
ATOM   1821 2HD1 LEU A 114       6.680  15.844   5.172  1.00  1.260          H  
ATOM   1822 3HD1 LEU A 114       6.533  14.845   6.609  1.00  1.260          H  
ATOM   1823 1HD2 LEU A 114       4.246  13.092   5.643  1.00  1.260          H  
ATOM   1824 2HD2 LEU A 114       4.331  13.809   7.241  1.00  1.260          H  
ATOM   1825 3HD2 LEU A 114       2.918  14.105   6.217  1.00  1.260          H  
ATOM   1826  N   ILE A 115       3.584  18.786   8.567  1.00  0.880          N  
ATOM   1827  CA  ILE A 115       3.700  20.205   8.938  1.00  1.020          C  
ATOM   1828  C   ILE A 115       4.239  20.507  10.333  1.00  1.170          C  
ATOM   1829  O   ILE A 115       4.898  21.532  10.514  1.00  1.270          O  
ATOM   1830  CB  ILE A 115       2.388  20.971   8.672  1.00  1.370          C  
ATOM   1831  CG1 ILE A 115       2.204  21.052   7.118  1.00  1.370          C  
ATOM   1832  CG2 ILE A 115       2.412  22.378   9.326  1.00  1.370          C  
ATOM   1833  CD1 ILE A 115       0.854  21.528   6.654  1.00  1.370          C  
ATOM   1834  H   ILE A 115       2.661  18.469   8.270  1.00  1.060          H  
ATOM   1835  HA  ILE A 115       4.415  20.641   8.246  1.00  1.220          H  
ATOM   1836  HB  ILE A 115       1.558  20.416   9.073  1.00  1.650          H  
ATOM   1837 1HG1 ILE A 115       2.962  21.714   6.711  1.00  1.650          H  
ATOM   1838 2HG1 ILE A 115       2.360  20.055   6.704  1.00  1.650          H  
ATOM   1839 1HG2 ILE A 115       1.485  22.898   9.121  1.00  1.650          H  
ATOM   1840 2HG2 ILE A 115       2.523  22.298  10.402  1.00  1.650          H  
ATOM   1841 3HG2 ILE A 115       3.246  22.955   8.921  1.00  1.650          H  
ATOM   1842 1HD1 ILE A 115       0.828  21.526   5.563  1.00  1.650          H  
ATOM   1843 2HD1 ILE A 115       0.114  20.859   7.033  1.00  1.650          H  
ATOM   1844 3HD1 ILE A 115       0.655  22.531   7.012  1.00  1.650          H  
ATOM   1845  N   GLN A 116       3.922  19.698  11.347  1.00  1.270          N  
ATOM   1846  CA  GLN A 116       4.397  20.004  12.694  1.00  1.510          C  
ATOM   1847  C   GLN A 116       5.812  19.472  12.955  1.00  1.370          C  
ATOM   1848  O   GLN A 116       6.292  19.478  14.090  1.00  1.450          O  
ATOM   1849  CB  GLN A 116       3.423  19.478  13.740  1.00  2.020          C  
ATOM   1850  CG  GLN A 116       2.051  20.110  13.652  1.00  2.020          C  
ATOM   1851  CD  GLN A 116       2.077  21.592  13.843  1.00  2.020          C  
ATOM   1852  OE1 GLN A 116       2.739  22.100  14.747  1.00  2.020          O  
ATOM   1853  NE2 GLN A 116       1.347  22.309  13.000  1.00  2.020          N  
ATOM   1854  H   GLN A 116       3.368  18.847  11.206  1.00  1.520          H  
ATOM   1855  HA  GLN A 116       4.445  21.087  12.796  1.00  1.810          H  
ATOM   1856 1HB  GLN A 116       3.305  18.399  13.613  1.00  2.420          H  
ATOM   1857 2HB  GLN A 116       3.820  19.655  14.737  1.00  2.420          H  
ATOM   1858 1HG  GLN A 116       1.666  19.924  12.659  1.00  2.420          H  
ATOM   1859 2HG  GLN A 116       1.401  19.673  14.408  1.00  2.420          H  
ATOM   1860 1HE2 GLN A 116       1.325  23.307  13.084  1.00  2.420          H  
ATOM   1861 2HE2 GLN A 116       0.809  21.861  12.289  1.00  2.420          H  
ATOM   1862  N   ALA A 117       6.470  19.016  11.896  1.00  1.340          N  
ATOM   1863  CA  ALA A 117       7.822  18.508  11.886  1.00  1.360          C  
ATOM   1864  C   ALA A 117       8.510  19.211  10.738  1.00  1.170          C  
ATOM   1865  O   ALA A 117       7.914  20.080  10.109  1.00  1.750          O  
ATOM   1866  CB  ALA A 117       7.832  17.006  11.688  1.00  1.900          C  
ATOM   1867  H   ALA A 117       6.007  19.007  10.982  1.00  1.610          H  
ATOM   1868  HA  ALA A 117       8.319  18.776  12.817  1.00  1.630          H  
ATOM   1869 1HB  ALA A 117       8.856  16.645  11.650  1.00  2.280          H  
ATOM   1870 2HB  ALA A 117       7.305  16.530  12.513  1.00  2.280          H  
ATOM   1871 3HB  ALA A 117       7.327  16.783  10.743  1.00  2.280          H  
ATOM   1872  N   ASN A 118       9.772  18.930  10.465  1.00  1.190          N  
ATOM   1873  CA  ASN A 118      10.303  19.586   9.284  1.00  1.160          C  
ATOM   1874  C   ASN A 118       9.381  19.159   8.150  1.00  0.980          C  
ATOM   1875  O   ASN A 118       9.252  17.966   7.877  1.00  1.250          O  
ATOM   1876  CB  ASN A 118      11.739  19.197   8.989  1.00  1.640          C  
ATOM   1877  CG  ASN A 118      12.355  20.070   7.890  1.00  1.640          C  
ATOM   1878  OD1 ASN A 118      11.733  20.422   6.863  1.00  1.640          O  
ATOM   1879  ND2 ASN A 118      13.604  20.433   8.100  1.00  1.640          N  
ATOM   1880  H   ASN A 118      10.310  18.267  11.001  1.00  1.430          H  
ATOM   1881  HA  ASN A 118      10.229  20.669   9.395  1.00  1.390          H  
ATOM   1882 1HB  ASN A 118      12.339  19.290   9.894  1.00  1.960          H  
ATOM   1883 2HB  ASN A 118      11.776  18.154   8.670  1.00  1.960          H  
ATOM   1884 1HD2 ASN A 118      14.081  21.004   7.427  1.00  1.960          H  
ATOM   1885 2HD2 ASN A 118      14.081  20.139   8.930  1.00  1.960          H  
ATOM   1886  N   ASN A 119       8.745  20.113   7.476  1.00  1.050          N  
ATOM   1887  CA  ASN A 119       7.785  19.775   6.437  1.00  1.130          C  
ATOM   1888  C   ASN A 119       8.401  18.940   5.339  1.00  1.160          C  
ATOM   1889  O   ASN A 119       7.741  18.072   4.785  1.00  2.040          O  
ATOM   1890  CB  ASN A 119       7.193  21.038   5.851  1.00  1.550          C  
ATOM   1891  CG  ASN A 119       8.257  21.939   5.235  1.00  1.550          C  
ATOM   1892  OD1 ASN A 119       9.473  21.705   5.392  1.00  1.550          O  
ATOM   1893  ND2 ASN A 119       7.823  22.974   4.560  1.00  1.550          N  
ATOM   1894  H   ASN A 119       8.899  21.076   7.734  1.00  1.260          H  
ATOM   1895  HA  ASN A 119       6.986  19.186   6.889  1.00  1.360          H  
ATOM   1896 1HB  ASN A 119       6.466  20.765   5.077  1.00  1.860          H  
ATOM   1897 2HB  ASN A 119       6.659  21.585   6.626  1.00  1.860          H  
ATOM   1898 1HD2 ASN A 119       8.474  23.607   4.140  1.00  1.860          H  
ATOM   1899 2HD2 ASN A 119       6.842  23.135   4.476  1.00  1.860          H  
ATOM   1900  N   ALA A 120       9.708  19.116   5.122  1.00  0.970          N  
ATOM   1901  CA  ALA A 120      10.474  18.436   4.080  1.00  0.910          C  
ATOM   1902  C   ALA A 120      10.841  17.007   4.448  1.00  0.700          C  
ATOM   1903  O   ALA A 120      11.502  16.322   3.674  1.00  0.710          O  
ATOM   1904  CB  ALA A 120      11.744  19.196   3.776  1.00  1.300          C  
ATOM   1905  H   ALA A 120      10.172  19.868   5.647  1.00  1.160          H  
ATOM   1906  HA  ALA A 120       9.875  18.425   3.180  1.00  1.090          H  
ATOM   1907 1HB  ALA A 120      12.279  18.696   2.963  1.00  1.560          H  
ATOM   1908 2HB  ALA A 120      11.489  20.211   3.476  1.00  1.560          H  
ATOM   1909 3HB  ALA A 120      12.370  19.222   4.661  1.00  1.560          H  
ATOM   1910  N   LYS A 121      10.435  16.549   5.621  1.00  0.620          N  
ATOM   1911  CA  LYS A 121      10.763  15.213   6.080  1.00  0.590          C  
ATOM   1912  C   LYS A 121      10.590  14.158   4.981  1.00  0.460          C  
ATOM   1913  O   LYS A 121       9.511  13.991   4.382  1.00  0.440          O  
ATOM   1914  CB  LYS A 121       9.863  14.938   7.294  1.00  0.840          C  
ATOM   1915  CG  LYS A 121       9.960  13.602   7.987  1.00  0.840          C  
ATOM   1916  CD  LYS A 121       9.138  13.625   9.332  1.00  0.840          C  
ATOM   1917  CE  LYS A 121       7.619  13.771   9.109  1.00  0.840          C  
ATOM   1918  NZ  LYS A 121       6.843  13.639  10.374  1.00  0.840          N  
ATOM   1919  H   LYS A 121       9.896  17.154   6.249  1.00  0.740          H  
ATOM   1920  HA  LYS A 121      11.810  15.205   6.395  1.00  0.710          H  
ATOM   1921 1HB  LYS A 121      10.079  15.684   8.053  1.00  1.010          H  
ATOM   1922 2HB  LYS A 121       8.843  15.093   6.987  1.00  1.010          H  
ATOM   1923 1HG  LYS A 121       9.557  12.837   7.325  1.00  1.010          H  
ATOM   1924 2HG  LYS A 121      11.004  13.365   8.196  1.00  1.010          H  
ATOM   1925 1HD  LYS A 121       9.319  12.726   9.906  1.00  1.010          H  
ATOM   1926 2HD  LYS A 121       9.472  14.473   9.928  1.00  1.010          H  
ATOM   1927 1HE  LYS A 121       7.421  14.759   8.717  1.00  1.010          H  
ATOM   1928 2HE  LYS A 121       7.276  13.023   8.394  1.00  1.010          H  
ATOM   1929 1HZ  LYS A 121       5.830  13.786  10.176  1.00  1.010          H  
ATOM   1930 2HZ  LYS A 121       6.981  12.731  10.788  1.00  1.010          H  
ATOM   1931 3HZ  LYS A 121       7.144  14.345  11.026  1.00  1.010          H  
ATOM   1932  N   ARG A 122      11.682  13.406   4.779  1.00  0.460          N  
ATOM   1933  CA  ARG A 122      11.794  12.354   3.774  1.00  0.410          C  
ATOM   1934  C   ARG A 122      11.227  11.006   4.226  1.00  0.350          C  
ATOM   1935  O   ARG A 122      11.827  10.310   5.065  1.00  0.420          O  
ATOM   1936  CB  ARG A 122      13.261  12.179   3.424  1.00  0.590          C  
ATOM   1937  CG  ARG A 122      13.949  13.292   2.731  1.00  0.590          C  
ATOM   1938  CD  ARG A 122      15.436  13.025   2.574  1.00  0.590          C  
ATOM   1939  NE  ARG A 122      15.749  11.734   1.861  1.00  0.590          N  
ATOM   1940  CZ  ARG A 122      15.638  11.511   0.509  1.00  0.590          C  
ATOM   1941  NH1 ARG A 122      15.168  12.455  -0.304  1.00  0.590          N  
ATOM   1942  NH2 ARG A 122      15.992  10.335  -0.034  1.00  0.590          N  
ATOM   1943  H   ARG A 122      12.526  13.639   5.324  1.00  0.550          H  
ATOM   1944  HA  ARG A 122      11.250  12.671   2.889  1.00  0.490          H  
ATOM   1945 1HB  ARG A 122      13.829  11.886   4.285  1.00  0.710          H  
ATOM   1946 2HB  ARG A 122      13.332  11.452   2.749  1.00  0.710          H  
ATOM   1947 1HG  ARG A 122      13.527  13.406   1.748  1.00  0.710          H  
ATOM   1948 2HG  ARG A 122      13.813  14.218   3.294  1.00  0.710          H  
ATOM   1949 1HD  ARG A 122      15.885  13.847   2.018  1.00  0.710          H  
ATOM   1950 2HD  ARG A 122      15.889  12.979   3.564  1.00  0.710          H  
ATOM   1951  HE  ARG A 122      16.113  10.956   2.460  1.00  0.710          H  
ATOM   1952 1HH1 ARG A 122      14.872  13.384   0.039  1.00  0.710          H  
ATOM   1953 2HH1 ARG A 122      15.084  12.268  -1.293  1.00  0.710          H  
ATOM   1954 1HH2 ARG A 122      16.399   9.551   0.517  1.00  0.710          H  
ATOM   1955 2HH2 ARG A 122      15.868  10.195  -1.024  1.00  0.710          H  
ATOM   1956  N   CYS A 123      10.110  10.590   3.611  1.00  0.340          N  
ATOM   1957  CA  CYS A 123       9.461   9.364   4.055  1.00  0.320          C  
ATOM   1958  C   CYS A 123       9.612   8.124   3.132  1.00  0.280          C  
ATOM   1959  O   CYS A 123       9.592   8.206   1.885  1.00  0.320          O  
ATOM   1960  CB  CYS A 123       7.973   9.636   4.258  1.00  0.460          C  
ATOM   1961  SG  CYS A 123       7.578  10.923   5.487  1.00  0.460          S  
ATOM   1962  H   CYS A 123       9.693  11.169   2.872  1.00  0.410          H  
ATOM   1963  HA  CYS A 123       9.877   9.124   5.016  1.00  0.380          H  
ATOM   1964 1HB  CYS A 123       7.524   9.909   3.319  1.00  0.550          H  
ATOM   1965 2HB  CYS A 123       7.515   8.732   4.596  1.00  0.550          H  
ATOM   1966  HG  CYS A 123       8.309  11.896   4.907  1.00  0.550          H  
ATOM   1967  N   VAL A 124       9.700   6.958   3.772  1.00  0.280          N  
ATOM   1968  CA  VAL A 124       9.667   5.685   3.050  1.00  0.270          C  
ATOM   1969  C   VAL A 124       8.297   5.102   3.149  1.00  0.240          C  
ATOM   1970  O   VAL A 124       7.769   4.957   4.247  1.00  0.270          O  
ATOM   1971  CB  VAL A 124      10.649   4.637   3.584  1.00  0.380          C  
ATOM   1972  CG1 VAL A 124      10.484   3.288   2.785  1.00  0.380          C  
ATOM   1973  CG2 VAL A 124      11.985   5.152   3.427  1.00  0.380          C  
ATOM   1974  H   VAL A 124       9.815   6.995   4.791  1.00  0.340          H  
ATOM   1975  HA  VAL A 124       9.898   5.871   2.006  1.00  0.320          H  
ATOM   1976  HB  VAL A 124      10.447   4.441   4.633  1.00  0.460          H  
ATOM   1977 1HG1 VAL A 124      11.170   2.555   3.135  1.00  0.460          H  
ATOM   1978 2HG1 VAL A 124       9.481   2.886   2.899  1.00  0.460          H  
ATOM   1979 3HG1 VAL A 124      10.676   3.467   1.730  1.00  0.460          H  
ATOM   1980 1HG2 VAL A 124      12.697   4.434   3.794  1.00  0.460          H  
ATOM   1981 2HG2 VAL A 124      12.156   5.326   2.386  1.00  0.460          H  
ATOM   1982 3HG2 VAL A 124      12.074   6.081   3.980  1.00  0.460          H  
ATOM   1983  N   ILE A 125       7.710   4.767   2.024  1.00  0.230          N  
ATOM   1984  CA  ILE A 125       6.380   4.228   2.066  1.00  0.220          C  
ATOM   1985  C   ILE A 125       6.473   2.731   2.310  1.00  0.200          C  
ATOM   1986  O   ILE A 125       7.203   2.028   1.619  1.00  0.220          O  
ATOM   1987  CB  ILE A 125       5.599   4.537   0.767  1.00  0.310          C  
ATOM   1988  CG1 ILE A 125       5.500   6.063   0.543  1.00  0.310          C  
ATOM   1989  CG2 ILE A 125       4.153   3.941   0.940  1.00  0.310          C  
ATOM   1990  CD1 ILE A 125       5.019   6.479  -0.851  1.00  0.310          C  
ATOM   1991  H   ILE A 125       8.212   4.884   1.146  1.00  0.280          H  
ATOM   1992  HA  ILE A 125       5.855   4.652   2.895  1.00  0.260          H  
ATOM   1993  HB  ILE A 125       6.103   4.128  -0.085  1.00  0.370          H  
ATOM   1994 1HG1 ILE A 125       4.822   6.460   1.245  1.00  0.370          H  
ATOM   1995 2HG1 ILE A 125       6.481   6.510   0.714  1.00  0.370          H  
ATOM   1996 1HG2 ILE A 125       3.550   4.144   0.079  1.00  0.370          H  
ATOM   1997 2HG2 ILE A 125       4.193   2.864   1.086  1.00  0.370          H  
ATOM   1998 3HG2 ILE A 125       3.686   4.398   1.813  1.00  0.370          H  
ATOM   1999 1HD1 ILE A 125       4.980   7.568  -0.907  1.00  0.370          H  
ATOM   2000 2HD1 ILE A 125       5.716   6.104  -1.599  1.00  0.370          H  
ATOM   2001 3HD1 ILE A 125       4.031   6.083  -1.057  1.00  0.370          H  
ATOM   2002  N   VAL A 126       5.781   2.248   3.319  1.00  0.210          N  
ATOM   2003  CA  VAL A 126       5.784   0.828   3.631  1.00  0.220          C  
ATOM   2004  C   VAL A 126       4.382   0.262   3.501  1.00  0.220          C  
ATOM   2005  O   VAL A 126       3.450   0.759   4.119  1.00  0.260          O  
ATOM   2006  CB  VAL A 126       6.359   0.567   5.044  1.00  0.300          C  
ATOM   2007  CG1 VAL A 126       6.283  -0.950   5.390  1.00  0.300          C  
ATOM   2008  CG2 VAL A 126       7.828   1.046   5.081  1.00  0.300          C  
ATOM   2009  H   VAL A 126       5.245   2.912   3.882  1.00  0.250          H  
ATOM   2010  HA  VAL A 126       6.422   0.318   2.915  1.00  0.260          H  
ATOM   2011  HB  VAL A 126       5.771   1.117   5.778  1.00  0.360          H  
ATOM   2012 1HG1 VAL A 126       6.677  -1.122   6.371  1.00  0.360          H  
ATOM   2013 2HG1 VAL A 126       5.246  -1.290   5.372  1.00  0.360          H  
ATOM   2014 3HG1 VAL A 126       6.863  -1.524   4.660  1.00  0.360          H  
ATOM   2015 1HG2 VAL A 126       8.246   0.881   6.070  1.00  0.360          H  
ATOM   2016 2HG2 VAL A 126       8.401   0.494   4.349  1.00  0.360          H  
ATOM   2017 3HG2 VAL A 126       7.872   2.105   4.838  1.00  0.360          H  
ATOM   2018  N   ASP A 127       4.251  -0.789   2.704  1.00  0.200          N  
ATOM   2019  CA  ASP A 127       2.952  -1.438   2.469  1.00  0.210          C  
ATOM   2020  C   ASP A 127       3.161  -2.944   2.265  1.00  0.200          C  
ATOM   2021  O   ASP A 127       4.290  -3.412   2.395  1.00  0.220          O  
ATOM   2022  CB  ASP A 127       2.241  -0.763   1.277  1.00  0.290          C  
ATOM   2023  CG  ASP A 127       0.729  -0.903   1.288  1.00  0.290          C  
ATOM   2024  OD1 ASP A 127       0.278  -1.809   1.927  1.00  0.290          O  
ATOM   2025  OD2 ASP A 127       0.039  -0.135   0.664  1.00  0.290          O  
ATOM   2026  H   ASP A 127       5.108  -1.117   2.237  1.00  0.240          H  
ATOM   2027  HA  ASP A 127       2.330  -1.299   3.349  1.00  0.250          H  
ATOM   2028 1HB  ASP A 127       2.484   0.300   1.268  1.00  0.350          H  
ATOM   2029 2HB  ASP A 127       2.608  -1.201   0.363  1.00  0.350          H  
ATOM   2030  N   ASP A 128       2.097  -3.720   2.029  1.00  0.230          N  
ATOM   2031  CA  ASP A 128       2.278  -5.165   1.854  1.00  0.270          C  
ATOM   2032  C   ASP A 128       2.566  -5.603   0.401  1.00  0.260          C  
ATOM   2033  O   ASP A 128       3.646  -6.149   0.117  1.00  0.300          O  
ATOM   2034  CB  ASP A 128       1.074  -5.957   2.437  1.00  0.360          C  
ATOM   2035  CG  ASP A 128      -0.327  -5.638   1.853  1.00  0.360          C  
ATOM   2036  OD1 ASP A 128      -0.408  -4.844   0.948  1.00  0.360          O  
ATOM   2037  OD2 ASP A 128      -1.291  -6.215   2.301  1.00  0.360          O  
ATOM   2038  H   ASP A 128       1.171  -3.286   1.963  1.00  0.280          H  
ATOM   2039  HA  ASP A 128       3.140  -5.456   2.451  1.00  0.320          H  
ATOM   2040 1HB  ASP A 128       1.252  -7.018   2.292  1.00  0.430          H  
ATOM   2041 2HB  ASP A 128       1.027  -5.779   3.517  1.00  0.430          H  
ATOM   2042  N   VAL A 129       1.646  -5.324  -0.526  1.00  0.250          N  
ATOM   2043  CA  VAL A 129       1.820  -5.791  -1.906  1.00  0.240          C  
ATOM   2044  C   VAL A 129       1.781  -4.683  -2.955  1.00  0.220          C  
ATOM   2045  O   VAL A 129       0.845  -3.877  -3.035  1.00  0.290          O  
ATOM   2046  CB  VAL A 129       0.761  -6.899  -2.242  1.00  0.340          C  
ATOM   2047  CG1 VAL A 129      -0.668  -6.380  -2.105  1.00  0.340          C  
ATOM   2048  CG2 VAL A 129       0.971  -7.453  -3.668  1.00  0.340          C  
ATOM   2049  H   VAL A 129       0.802  -4.840  -0.217  1.00  0.300          H  
ATOM   2050  HA  VAL A 129       2.797  -6.260  -1.972  1.00  0.290          H  
ATOM   2051  HB  VAL A 129       0.885  -7.705  -1.520  1.00  0.410          H  
ATOM   2052 1HG1 VAL A 129      -1.363  -7.189  -2.310  1.00  0.410          H  
ATOM   2053 2HG1 VAL A 129      -0.833  -6.018  -1.097  1.00  0.410          H  
ATOM   2054 3HG1 VAL A 129      -0.854  -5.575  -2.804  1.00  0.410          H  
ATOM   2055 1HG2 VAL A 129       0.249  -8.243  -3.855  1.00  0.410          H  
ATOM   2056 2HG2 VAL A 129       0.834  -6.670  -4.396  1.00  0.410          H  
ATOM   2057 3HG2 VAL A 129       1.966  -7.854  -3.769  1.00  0.410          H  
ATOM   2058  N   LEU A 130       2.764  -4.726  -3.842  1.00  0.240          N  
ATOM   2059  CA  LEU A 130       2.861  -3.792  -4.950  1.00  0.240          C  
ATOM   2060  C   LEU A 130       2.073  -4.301  -6.125  1.00  0.250          C  
ATOM   2061  O   LEU A 130       2.631  -4.735  -7.140  1.00  0.260          O  
ATOM   2062  CB  LEU A 130       4.312  -3.505  -5.354  1.00  0.340          C  
ATOM   2063  CG  LEU A 130       4.534  -2.461  -6.529  1.00  0.340          C  
ATOM   2064  CD1 LEU A 130       3.785  -1.155  -6.270  1.00  0.340          C  
ATOM   2065  CD2 LEU A 130       6.025  -2.181  -6.670  1.00  0.340          C  
ATOM   2066  H   LEU A 130       3.462  -5.462  -3.721  1.00  0.290          H  
ATOM   2067  HA  LEU A 130       2.417  -2.856  -4.621  1.00  0.290          H  
ATOM   2068 1HB  LEU A 130       4.829  -3.136  -4.482  1.00  0.400          H  
ATOM   2069 2HB  LEU A 130       4.771  -4.438  -5.649  1.00  0.400          H  
ATOM   2070  HG  LEU A 130       4.180  -2.879  -7.456  1.00  0.400          H  
ATOM   2071 1HD1 LEU A 130       3.980  -0.486  -7.093  1.00  0.400          H  
ATOM   2072 2HD1 LEU A 130       2.718  -1.335  -6.214  1.00  0.400          H  
ATOM   2073 3HD1 LEU A 130       4.105  -0.697  -5.370  1.00  0.400          H  
ATOM   2074 1HD2 LEU A 130       6.184  -1.487  -7.470  1.00  0.400          H  
ATOM   2075 2HD2 LEU A 130       6.412  -1.759  -5.766  1.00  0.400          H  
ATOM   2076 3HD2 LEU A 130       6.551  -3.109  -6.888  1.00  0.400          H  
ATOM   2077  N   ALA A 131       0.762  -4.277  -5.934  1.00  0.260          N  
ATOM   2078  CA  ALA A 131      -0.163  -4.764  -6.928  1.00  0.290          C  
ATOM   2079  C   ALA A 131      -0.475  -3.696  -7.963  1.00  0.300          C  
ATOM   2080  O   ALA A 131      -0.095  -3.810  -9.117  1.00  0.310          O  
ATOM   2081  CB  ALA A 131      -1.448  -5.215  -6.239  1.00  0.390          C  
ATOM   2082  H   ALA A 131       0.452  -3.926  -5.021  1.00  0.310          H  
ATOM   2083  HA  ALA A 131       0.297  -5.601  -7.439  1.00  0.350          H  
ATOM   2084 1HB  ALA A 131      -2.146  -5.599  -6.976  1.00  0.470          H  
ATOM   2085 2HB  ALA A 131      -1.222  -5.994  -5.517  1.00  0.470          H  
ATOM   2086 3HB  ALA A 131      -1.903  -4.378  -5.724  1.00  0.470          H  
ATOM   2087  N   THR A 132      -1.073  -2.601  -7.524  1.00  0.310          N  
ATOM   2088  CA  THR A 132      -1.454  -1.530  -8.435  1.00  0.330          C  
ATOM   2089  C   THR A 132      -0.818  -0.211  -8.062  1.00  0.310          C  
ATOM   2090  O   THR A 132      -0.840   0.744  -8.835  1.00  0.340          O  
ATOM   2091  CB  THR A 132      -2.971  -1.341  -8.395  1.00  0.450          C  
ATOM   2092  OG1 THR A 132      -3.355  -0.938  -7.049  1.00  0.450          O  
ATOM   2093  CG2 THR A 132      -3.663  -2.668  -8.760  1.00  0.450          C  
ATOM   2094  H   THR A 132      -1.353  -2.538  -6.560  1.00  0.370          H  
ATOM   2095  HA  THR A 132      -1.140  -1.790  -9.445  1.00  0.400          H  
ATOM   2096  HB  THR A 132      -3.262  -0.561  -9.103  1.00  0.540          H  
ATOM   2097  HG1 THR A 132      -4.307  -0.755  -7.054  1.00  0.540          H  
ATOM   2098 1HG2 THR A 132      -4.748  -2.532  -8.730  1.00  0.540          H  
ATOM   2099 2HG2 THR A 132      -3.362  -2.966  -9.765  1.00  0.540          H  
ATOM   2100 3HG2 THR A 132      -3.386  -3.444  -8.058  1.00  0.540          H  
ATOM   2101  N   ALA A 133      -0.276  -0.161  -6.848  1.00  0.290          N  
ATOM   2102  CA  ALA A 133       0.261   1.037  -6.229  1.00  0.290          C  
ATOM   2103  C   ALA A 133      -0.793   2.118  -6.049  1.00  0.300          C  
ATOM   2104  O   ALA A 133      -0.455   3.284  -5.904  1.00  0.300          O  
ATOM   2105  CB  ALA A 133       1.371   1.624  -7.060  1.00  0.410          C  
ATOM   2106  H   ALA A 133      -0.267  -1.007  -6.309  1.00  0.350          H  
ATOM   2107  HA  ALA A 133       0.652   0.755  -5.252  1.00  0.350          H  
ATOM   2108 1HB  ALA A 133       1.740   2.470  -6.549  1.00  0.490          H  
ATOM   2109 2HB  ALA A 133       2.156   0.910  -7.203  1.00  0.490          H  
ATOM   2110 3HB  ALA A 133       1.006   1.935  -8.016  1.00  0.490          H  
ATOM   2111  N   GLY A 134      -2.074   1.772  -5.972  1.00  0.320          N  
ATOM   2112  CA  GLY A 134      -3.066   2.828  -5.823  1.00  0.330          C  
ATOM   2113  C   GLY A 134      -2.835   3.710  -4.615  1.00  0.310          C  
ATOM   2114  O   GLY A 134      -2.755   4.944  -4.715  1.00  0.300          O  
ATOM   2115  H   GLY A 134      -2.373   0.804  -6.090  1.00  0.380          H  
ATOM   2116 1HA  GLY A 134      -3.001   3.447  -6.695  1.00  0.400          H  
ATOM   2117 2HA  GLY A 134      -4.065   2.399  -5.792  1.00  0.400          H  
ATOM   2118  N   THR A 135      -2.763   3.070  -3.466  1.00  0.320          N  
ATOM   2119  CA  THR A 135      -2.558   3.742  -2.206  1.00  0.320          C  
ATOM   2120  C   THR A 135      -1.198   4.408  -2.160  1.00  0.270          C  
ATOM   2121  O   THR A 135      -1.058   5.528  -1.676  1.00  0.300          O  
ATOM   2122  CB  THR A 135      -2.673   2.735  -1.058  1.00  0.450          C  
ATOM   2123  OG1 THR A 135      -3.978   2.141  -1.057  1.00  0.450          O  
ATOM   2124  CG2 THR A 135      -2.465   3.417   0.235  1.00  0.450          C  
ATOM   2125  H   THR A 135      -2.867   2.066  -3.467  1.00  0.380          H  
ATOM   2126  HA  THR A 135      -3.320   4.511  -2.093  1.00  0.380          H  
ATOM   2127  HB  THR A 135      -1.923   1.950  -1.178  1.00  0.540          H  
ATOM   2128  HG1 THR A 135      -3.966   1.389  -0.455  1.00  0.540          H  
ATOM   2129 1HG2 THR A 135      -2.572   2.668   0.991  1.00  0.540          H  
ATOM   2130 2HG2 THR A 135      -1.477   3.863   0.288  1.00  0.540          H  
ATOM   2131 3HG2 THR A 135      -3.200   4.174   0.378  1.00  0.540          H  
ATOM   2132  N   VAL A 136      -0.188   3.696  -2.630  1.00  0.280          N  
ATOM   2133  CA  VAL A 136       1.193   4.139  -2.557  1.00  0.270          C  
ATOM   2134  C   VAL A 136       1.382   5.393  -3.403  1.00  0.250          C  
ATOM   2135  O   VAL A 136       2.080   6.330  -3.003  1.00  0.250          O  
ATOM   2136  CB  VAL A 136       2.118   3.016  -3.025  1.00  0.380          C  
ATOM   2137  CG1 VAL A 136       3.573   3.482  -3.054  1.00  0.380          C  
ATOM   2138  CG2 VAL A 136       1.926   1.823  -2.142  1.00  0.380          C  
ATOM   2139  H   VAL A 136      -0.411   2.806  -3.053  1.00  0.340          H  
ATOM   2140  HA  VAL A 136       1.425   4.379  -1.515  1.00  0.320          H  
ATOM   2141  HB  VAL A 136       1.847   2.753  -4.042  1.00  0.460          H  
ATOM   2142 1HG1 VAL A 136       4.198   2.678  -3.402  1.00  0.460          H  
ATOM   2143 2HG1 VAL A 136       3.692   4.331  -3.694  1.00  0.460          H  
ATOM   2144 3HG1 VAL A 136       3.886   3.755  -2.069  1.00  0.460          H  
ATOM   2145 1HG2 VAL A 136       2.538   1.031  -2.507  1.00  0.460          H  
ATOM   2146 2HG2 VAL A 136       2.203   2.072  -1.115  1.00  0.460          H  
ATOM   2147 3HG2 VAL A 136       0.892   1.496  -2.157  1.00  0.460          H  
ATOM   2148  N   ALA A 137       0.822   5.382  -4.615  1.00  0.250          N  
ATOM   2149  CA  ALA A 137       0.890   6.524  -5.497  1.00  0.250          C  
ATOM   2150  C   ALA A 137       0.191   7.718  -4.845  1.00  0.240          C  
ATOM   2151  O   ALA A 137       0.701   8.841  -4.896  1.00  0.260          O  
ATOM   2152  CB  ALA A 137       0.264   6.181  -6.834  1.00  0.350          C  
ATOM   2153  H   ALA A 137       0.304   4.569  -4.932  1.00  0.300          H  
ATOM   2154  HA  ALA A 137       1.939   6.783  -5.647  1.00  0.300          H  
ATOM   2155 1HB  ALA A 137       0.327   7.036  -7.502  1.00  0.420          H  
ATOM   2156 2HB  ALA A 137       0.790   5.331  -7.277  1.00  0.420          H  
ATOM   2157 3HB  ALA A 137      -0.785   5.913  -6.680  1.00  0.420          H  
ATOM   2158  N   ALA A 138      -0.976   7.479  -4.205  1.00  0.240          N  
ATOM   2159  CA  ALA A 138      -1.671   8.554  -3.507  1.00  0.250          C  
ATOM   2160  C   ALA A 138      -0.802   9.087  -2.375  1.00  0.250          C  
ATOM   2161  O   ALA A 138      -0.796  10.292  -2.138  1.00  0.260          O  
ATOM   2162  CB  ALA A 138      -3.005   8.087  -2.979  1.00  0.350          C  
ATOM   2163  H   ALA A 138      -1.411   6.553  -4.255  1.00  0.290          H  
ATOM   2164  HA  ALA A 138      -1.846   9.359  -4.212  1.00  0.300          H  
ATOM   2165 1HB  ALA A 138      -3.506   8.918  -2.494  1.00  0.420          H  
ATOM   2166 2HB  ALA A 138      -3.615   7.726  -3.809  1.00  0.420          H  
ATOM   2167 3HB  ALA A 138      -2.852   7.283  -2.266  1.00  0.420          H  
ATOM   2168  N   ILE A 139      -0.055   8.217  -1.678  1.00  0.230          N  
ATOM   2169  CA  ILE A 139       0.821   8.680  -0.604  1.00  0.250          C  
ATOM   2170  C   ILE A 139       1.881   9.578  -1.176  1.00  0.270          C  
ATOM   2171  O   ILE A 139       2.145  10.647  -0.640  1.00  0.310          O  
ATOM   2172  CB  ILE A 139       1.447   7.566   0.230  1.00  0.340          C  
ATOM   2173  CG1 ILE A 139       0.375   6.882   0.975  1.00  0.340          C  
ATOM   2174  CG2 ILE A 139       2.458   8.192   1.232  1.00  0.340          C  
ATOM   2175  CD1 ILE A 139       0.782   5.592   1.623  1.00  0.340          C  
ATOM   2176  H   ILE A 139      -0.157   7.214  -1.877  1.00  0.280          H  
ATOM   2177  HA  ILE A 139       0.236   9.275   0.083  1.00  0.300          H  
ATOM   2178  HB  ILE A 139       1.930   6.839  -0.417  1.00  0.410          H  
ATOM   2179 1HG1 ILE A 139       0.024   7.568   1.704  1.00  0.410          H  
ATOM   2180 2HG1 ILE A 139      -0.440   6.681   0.308  1.00  0.410          H  
ATOM   2181 1HG2 ILE A 139       2.896   7.435   1.851  1.00  0.410          H  
ATOM   2182 2HG2 ILE A 139       3.252   8.693   0.694  1.00  0.410          H  
ATOM   2183 3HG2 ILE A 139       1.941   8.916   1.870  1.00  0.410          H  
ATOM   2184 1HD1 ILE A 139      -0.066   5.199   2.132  1.00  0.410          H  
ATOM   2185 2HD1 ILE A 139       1.110   4.886   0.862  1.00  0.410          H  
ATOM   2186 3HD1 ILE A 139       1.577   5.745   2.338  1.00  0.410          H  
ATOM   2187  N   ASP A 140       2.512   9.176  -2.277  1.00  0.270          N  
ATOM   2188  CA  ASP A 140       3.512  10.066  -2.854  1.00  0.310          C  
ATOM   2189  C   ASP A 140       2.908  11.454  -3.100  1.00  0.340          C  
ATOM   2190  O   ASP A 140       3.512  12.477  -2.744  1.00  0.390          O  
ATOM   2191  CB  ASP A 140       4.075   9.488  -4.158  1.00  0.420          C  
ATOM   2192  CG  ASP A 140       5.088  10.414  -4.834  1.00  0.420          C  
ATOM   2193  OD1 ASP A 140       6.105  10.755  -4.254  1.00  0.420          O  
ATOM   2194  OD2 ASP A 140       4.854  10.819  -5.958  1.00  0.420          O  
ATOM   2195  H   ASP A 140       2.299   8.261  -2.690  1.00  0.320          H  
ATOM   2196  HA  ASP A 140       4.330  10.170  -2.142  1.00  0.370          H  
ATOM   2197 1HB  ASP A 140       4.546   8.526  -3.951  1.00  0.500          H  
ATOM   2198 2HB  ASP A 140       3.251   9.300  -4.851  1.00  0.500          H  
ATOM   2199  N   GLN A 141       1.683  11.497  -3.654  1.00  0.330          N  
ATOM   2200  CA  GLN A 141       1.051  12.786  -3.897  1.00  0.370          C  
ATOM   2201  C   GLN A 141       0.811  13.535  -2.584  1.00  0.360          C  
ATOM   2202  O   GLN A 141       1.091  14.730  -2.508  1.00  0.420          O  
ATOM   2203  CB  GLN A 141      -0.320  12.616  -4.562  1.00  0.500          C  
ATOM   2204  CG  GLN A 141      -0.358  12.109  -5.992  1.00  0.500          C  
ATOM   2205  CD  GLN A 141      -1.826  11.923  -6.426  1.00  0.500          C  
ATOM   2206  OE1 GLN A 141      -2.580  12.903  -6.443  1.00  0.500          O  
ATOM   2207  NE2 GLN A 141      -2.229  10.692  -6.720  1.00  0.500          N  
ATOM   2208  H   GLN A 141       1.238  10.623  -3.950  1.00  0.400          H  
ATOM   2209  HA  GLN A 141       1.704  13.383  -4.530  1.00  0.440          H  
ATOM   2210 1HB  GLN A 141      -0.890  11.914  -3.982  1.00  0.600          H  
ATOM   2211 2HB  GLN A 141      -0.854  13.565  -4.527  1.00  0.600          H  
ATOM   2212 1HG  GLN A 141       0.122  12.829  -6.650  1.00  0.600          H  
ATOM   2213 2HG  GLN A 141       0.148  11.145  -6.044  1.00  0.600          H  
ATOM   2214 1HE2 GLN A 141      -3.214  10.495  -6.971  1.00  0.600          H  
ATOM   2215 2HE2 GLN A 141      -1.578   9.936  -6.685  1.00  0.600          H  
ATOM   2216  N   LEU A 142       0.343  12.830  -1.549  1.00  0.310          N  
ATOM   2217  CA  LEU A 142       0.041  13.433  -0.253  1.00  0.340          C  
ATOM   2218  C   LEU A 142       1.293  14.008   0.419  1.00  0.310          C  
ATOM   2219  O   LEU A 142       1.258  15.122   0.959  1.00  0.330          O  
ATOM   2220  CB  LEU A 142      -0.607  12.352   0.628  1.00  0.460          C  
ATOM   2221  CG  LEU A 142      -2.039  11.885   0.194  1.00  0.460          C  
ATOM   2222  CD1 LEU A 142      -2.445  10.574   0.836  1.00  0.460          C  
ATOM   2223  CD2 LEU A 142      -3.029  12.859   0.643  1.00  0.460          C  
ATOM   2224  H   LEU A 142       0.114  11.843  -1.697  1.00  0.370          H  
ATOM   2225  HA  LEU A 142      -0.660  14.240  -0.408  1.00  0.410          H  
ATOM   2226 1HB  LEU A 142       0.048  11.497   0.684  1.00  0.560          H  
ATOM   2227 2HB  LEU A 142      -0.712  12.781   1.610  1.00  0.560          H  
ATOM   2228  HG  LEU A 142      -2.066  11.798  -0.852  1.00  0.560          H  
ATOM   2229 1HD1 LEU A 142      -3.448  10.326   0.509  1.00  0.560          H  
ATOM   2230 2HD1 LEU A 142      -1.787   9.784   0.553  1.00  0.560          H  
ATOM   2231 3HD1 LEU A 142      -2.436  10.672   1.878  1.00  0.560          H  
ATOM   2232 1HD2 LEU A 142      -3.993  12.514   0.342  1.00  0.560          H  
ATOM   2233 2HD2 LEU A 142      -2.996  12.910   1.722  1.00  0.560          H  
ATOM   2234 3HD2 LEU A 142      -2.839  13.836   0.216  1.00  0.560          H  
ATOM   2235  N   LEU A 143       2.412  13.284   0.341  1.00  0.290          N  
ATOM   2236  CA  LEU A 143       3.644  13.761   0.940  1.00  0.290          C  
ATOM   2237  C   LEU A 143       4.091  15.035   0.235  1.00  0.310          C  
ATOM   2238  O   LEU A 143       4.433  16.017   0.901  1.00  0.320          O  
ATOM   2239  CB  LEU A 143       4.755  12.704   0.805  1.00  0.410          C  
ATOM   2240  CG  LEU A 143       4.607  11.376   1.613  1.00  0.410          C  
ATOM   2241  CD1 LEU A 143       5.701  10.409   1.130  1.00  0.410          C  
ATOM   2242  CD2 LEU A 143       4.718  11.632   3.121  1.00  0.410          C  
ATOM   2243  H   LEU A 143       2.371  12.366  -0.106  1.00  0.350          H  
ATOM   2244  HA  LEU A 143       3.461  13.994   1.986  1.00  0.350          H  
ATOM   2245 1HB  LEU A 143       4.825  12.427  -0.253  1.00  0.490          H  
ATOM   2246 2HB  LEU A 143       5.704  13.162   1.092  1.00  0.490          H  
ATOM   2247  HG  LEU A 143       3.642  10.934   1.407  1.00  0.490          H  
ATOM   2248 1HD1 LEU A 143       5.626   9.468   1.644  1.00  0.490          H  
ATOM   2249 2HD1 LEU A 143       5.585  10.236   0.061  1.00  0.490          H  
ATOM   2250 3HD1 LEU A 143       6.684  10.845   1.314  1.00  0.490          H  
ATOM   2251 1HD2 LEU A 143       4.617  10.691   3.662  1.00  0.490          H  
ATOM   2252 2HD2 LEU A 143       5.688  12.078   3.344  1.00  0.490          H  
ATOM   2253 3HD2 LEU A 143       3.929  12.306   3.432  1.00  0.490          H  
ATOM   2254  N   LYS A 144       3.991  15.054  -1.106  1.00  0.340          N  
ATOM   2255  CA  LYS A 144       4.359  16.228  -1.898  1.00  0.390          C  
ATOM   2256  C   LYS A 144       3.444  17.429  -1.607  1.00  0.410          C  
ATOM   2257  O   LYS A 144       3.911  18.558  -1.469  1.00  0.430          O  
ATOM   2258  CB  LYS A 144       4.337  15.905  -3.399  1.00  0.530          C  
ATOM   2259  CG  LYS A 144       5.497  15.010  -3.920  1.00  0.530          C  
ATOM   2260  CD  LYS A 144       5.388  14.843  -5.455  1.00  0.530          C  
ATOM   2261  CE  LYS A 144       6.643  14.200  -6.123  1.00  0.530          C  
ATOM   2262  NZ  LYS A 144       6.736  12.698  -5.974  1.00  0.530          N  
ATOM   2263  H   LYS A 144       3.707  14.195  -1.588  1.00  0.410          H  
ATOM   2264  HA  LYS A 144       5.378  16.511  -1.627  1.00  0.470          H  
ATOM   2265 1HB  LYS A 144       3.405  15.388  -3.632  1.00  0.630          H  
ATOM   2266 2HB  LYS A 144       4.343  16.833  -3.968  1.00  0.630          H  
ATOM   2267 1HG  LYS A 144       6.452  15.469  -3.666  1.00  0.630          H  
ATOM   2268 2HG  LYS A 144       5.444  14.031  -3.440  1.00  0.630          H  
ATOM   2269 1HD  LYS A 144       4.530  14.197  -5.665  1.00  0.630          H  
ATOM   2270 2HD  LYS A 144       5.207  15.811  -5.914  1.00  0.630          H  
ATOM   2271 1HE  LYS A 144       6.617  14.440  -7.184  1.00  0.630          H  
ATOM   2272 2HE  LYS A 144       7.533  14.647  -5.685  1.00  0.630          H  
ATOM   2273 1HZ  LYS A 144       7.555  12.365  -6.438  1.00  0.630          H  
ATOM   2274 2HZ  LYS A 144       6.771  12.362  -5.008  1.00  0.630          H  
ATOM   2275 3HZ  LYS A 144       5.926  12.220  -6.378  1.00  0.630          H  
ATOM   2276  N   GLN A 145       2.139  17.190  -1.442  1.00  0.420          N  
ATOM   2277  CA  GLN A 145       1.170  18.255  -1.153  1.00  0.480          C  
ATOM   2278  C   GLN A 145       1.486  18.983   0.156  1.00  0.490          C  
ATOM   2279  O   GLN A 145       1.273  20.191   0.278  1.00  0.580          O  
ATOM   2280  CB  GLN A 145      -0.236  17.683  -1.094  1.00  0.650          C  
ATOM   2281  CG  GLN A 145      -0.833  17.252  -2.431  1.00  0.650          C  
ATOM   2282  CD  GLN A 145      -2.104  16.477  -2.214  1.00  0.650          C  
ATOM   2283  OE1 GLN A 145      -2.257  15.910  -1.142  1.00  0.650          O  
ATOM   2284  NE2 GLN A 145      -3.004  16.455  -3.173  1.00  0.650          N  
ATOM   2285  H   GLN A 145       1.794  16.237  -1.597  1.00  0.500          H  
ATOM   2286  HA  GLN A 145       1.215  18.983  -1.961  1.00  0.580          H  
ATOM   2287 1HB  GLN A 145      -0.231  16.823  -0.429  1.00  0.780          H  
ATOM   2288 2HB  GLN A 145      -0.885  18.422  -0.669  1.00  0.780          H  
ATOM   2289 1HG  GLN A 145      -1.084  18.153  -2.989  1.00  0.780          H  
ATOM   2290 2HG  GLN A 145      -0.136  16.664  -2.996  1.00  0.780          H  
ATOM   2291 1HE2 GLN A 145      -3.884  15.958  -3.000  1.00  0.780          H  
ATOM   2292 2HE2 GLN A 145      -2.847  16.931  -4.036  1.00  0.780          H  
ATOM   2293  N   LEU A 146       2.034  18.248   1.122  1.00  0.440          N  
ATOM   2294  CA  LEU A 146       2.422  18.785   2.423  1.00  0.510          C  
ATOM   2295  C   LEU A 146       3.864  19.314   2.416  1.00  0.470          C  
ATOM   2296  O   LEU A 146       4.401  19.673   3.467  1.00  0.510          O  
ATOM   2297  CB  LEU A 146       2.273  17.701   3.503  1.00  0.690          C  
ATOM   2298  CG  LEU A 146       0.830  17.167   3.755  1.00  0.690          C  
ATOM   2299  CD1 LEU A 146       0.868  15.973   4.763  1.00  0.690          C  
ATOM   2300  CD2 LEU A 146      -0.058  18.294   4.317  1.00  0.690          C  
ATOM   2301  H   LEU A 146       2.127  17.235   0.966  1.00  0.530          H  
ATOM   2302  HA  LEU A 146       1.776  19.625   2.653  1.00  0.610          H  
ATOM   2303 1HB  LEU A 146       2.893  16.850   3.206  1.00  0.820          H  
ATOM   2304 2HB  LEU A 146       2.653  18.101   4.434  1.00  0.820          H  
ATOM   2305  HG  LEU A 146       0.421  16.807   2.811  1.00  0.820          H  
ATOM   2306 1HD1 LEU A 146      -0.134  15.585   4.934  1.00  0.820          H  
ATOM   2307 2HD1 LEU A 146       1.494  15.175   4.357  1.00  0.820          H  
ATOM   2308 3HD1 LEU A 146       1.263  16.302   5.706  1.00  0.820          H  
ATOM   2309 1HD2 LEU A 146      -1.042  17.910   4.481  1.00  0.820          H  
ATOM   2310 2HD2 LEU A 146       0.356  18.648   5.266  1.00  0.820          H  
ATOM   2311 3HD2 LEU A 146      -0.122  19.121   3.619  1.00  0.820          H  
ATOM   2312  N   ASN A 147       4.463  19.386   1.216  1.00  0.440          N  
ATOM   2313  CA  ASN A 147       5.827  19.817   0.936  1.00  0.480          C  
ATOM   2314  C   ASN A 147       6.898  18.928   1.542  1.00  0.460          C  
ATOM   2315  O   ASN A 147       7.984  19.404   1.885  1.00  0.590          O  
ATOM   2316  CB  ASN A 147       6.029  21.254   1.386  1.00  0.660          C  
ATOM   2317  CG  ASN A 147       5.153  22.205   0.637  1.00  0.660          C  
ATOM   2318  OD1 ASN A 147       5.093  22.177  -0.600  1.00  0.660          O  
ATOM   2319  ND2 ASN A 147       4.459  23.049   1.356  1.00  0.660          N  
ATOM   2320  H   ASN A 147       3.953  19.080   0.387  1.00  0.530          H  
ATOM   2321  HA  ASN A 147       5.964  19.775  -0.147  1.00  0.580          H  
ATOM   2322 1HB  ASN A 147       5.842  21.354   2.450  1.00  0.790          H  
ATOM   2323 2HB  ASN A 147       7.066  21.537   1.219  1.00  0.790          H  
ATOM   2324 1HD2 ASN A 147       3.850  23.704   0.908  1.00  0.790          H  
ATOM   2325 2HD2 ASN A 147       4.528  23.030   2.351  1.00  0.790          H  
ATOM   2326  N   GLY A 148       6.605  17.625   1.620  1.00  0.360          N  
ATOM   2327  CA  GLY A 148       7.529  16.628   2.111  1.00  0.350          C  
ATOM   2328  C   GLY A 148       8.245  15.996   0.953  1.00  0.340          C  
ATOM   2329  O   GLY A 148       8.157  16.470  -0.186  1.00  0.390          O  
ATOM   2330  H   GLY A 148       5.705  17.270   1.298  1.00  0.430          H  
ATOM   2331 1HA  GLY A 148       8.248  17.064   2.776  1.00  0.420          H  
ATOM   2332 2HA  GLY A 148       6.984  15.871   2.672  1.00  0.420          H  
ATOM   2333  N   GLU A 149       8.944  14.911   1.232  1.00  0.300          N  
ATOM   2334  CA  GLU A 149       9.702  14.224   0.202  1.00  0.330          C  
ATOM   2335  C   GLU A 149       9.512  12.723   0.291  1.00  0.330          C  
ATOM   2336  O   GLU A 149       9.203  12.186   1.361  1.00  0.410          O  
ATOM   2337  CB  GLU A 149      11.197  14.552   0.301  1.00  0.450          C  
ATOM   2338  CG  GLU A 149      11.589  16.019   0.079  1.00  0.450          C  
ATOM   2339  CD  GLU A 149      13.117  16.241   0.061  1.00  0.450          C  
ATOM   2340  OE1 GLU A 149      13.857  15.271  -0.090  1.00  0.450          O  
ATOM   2341  OE2 GLU A 149      13.532  17.375   0.180  1.00  0.450          O  
ATOM   2342  H   GLU A 149       8.972  14.578   2.203  1.00  0.360          H  
ATOM   2343  HA  GLU A 149       9.341  14.551  -0.773  1.00  0.400          H  
ATOM   2344 1HB  GLU A 149      11.516  14.325   1.302  1.00  0.540          H  
ATOM   2345 2HB  GLU A 149      11.768  13.922  -0.381  1.00  0.540          H  
ATOM   2346 1HG  GLU A 149      11.159  16.367  -0.857  1.00  0.540          H  
ATOM   2347 2HG  GLU A 149      11.160  16.615   0.889  1.00  0.540          H  
ATOM   2348  N   THR A 150       9.684  12.056  -0.840  1.00  0.370          N  
ATOM   2349  CA  THR A 150       9.597  10.609  -0.891  1.00  0.380          C  
ATOM   2350  C   THR A 150      11.003  10.062  -1.039  1.00  0.370          C  
ATOM   2351  O   THR A 150      11.776  10.495  -1.897  1.00  0.460          O  
ATOM   2352  CB  THR A 150       8.683  10.131  -2.048  1.00  0.530          C  
ATOM   2353  OG1 THR A 150       7.360  10.654  -1.855  1.00  0.530          O  
ATOM   2354  CG2 THR A 150       8.588   8.588  -2.071  1.00  0.530          C  
ATOM   2355  H   THR A 150       9.901  12.561  -1.688  1.00  0.440          H  
ATOM   2356  HA  THR A 150       9.183  10.233   0.046  1.00  0.460          H  
ATOM   2357  HB  THR A 150       9.074  10.488  -3.000  1.00  0.630          H  
ATOM   2358  HG1 THR A 150       6.839  10.544  -2.683  1.00  0.630          H  
ATOM   2359 1HG2 THR A 150       7.925   8.294  -2.879  1.00  0.630          H  
ATOM   2360 2HG2 THR A 150       9.568   8.148  -2.236  1.00  0.630          H  
ATOM   2361 3HG2 THR A 150       8.184   8.229  -1.122  1.00  0.630          H  
ATOM   2362  N   VAL A 151      11.323   9.132  -0.170  1.00  0.330          N  
ATOM   2363  CA  VAL A 151      12.613   8.474  -0.105  1.00  0.390          C  
ATOM   2364  C   VAL A 151      12.590   7.271  -0.997  1.00  0.360          C  
ATOM   2365  O   VAL A 151      13.537   6.970  -1.723  1.00  0.460          O  
ATOM   2366  CB  VAL A 151      12.856   8.009   1.312  1.00  0.520          C  
ATOM   2367  CG1 VAL A 151      14.076   7.290   1.430  1.00  0.520          C  
ATOM   2368  CG2 VAL A 151      12.905   9.066   2.104  1.00  0.520          C  
ATOM   2369  H   VAL A 151      10.600   8.858   0.497  1.00  0.400          H  
ATOM   2370  HA  VAL A 151      13.391   9.162  -0.432  1.00  0.470          H  
ATOM   2371  HB  VAL A 151      12.043   7.380   1.600  1.00  0.630          H  
ATOM   2372 1HG1 VAL A 151      14.215   6.974   2.449  1.00  0.630          H  
ATOM   2373 2HG1 VAL A 151      14.055   6.457   0.798  1.00  0.630          H  
ATOM   2374 3HG1 VAL A 151      14.889   7.937   1.139  1.00  0.630          H  
ATOM   2375 1HG2 VAL A 151      13.022   8.771   3.109  1.00  0.630          H  
ATOM   2376 2HG2 VAL A 151      13.738   9.650   1.779  1.00  0.630          H  
ATOM   2377 3HG2 VAL A 151      12.000   9.617   2.006  1.00  0.630          H  
ATOM   2378  N   GLY A 152      11.513   6.524  -0.847  1.00  0.300          N  
ATOM   2379  CA  GLY A 152      11.329   5.289  -1.588  1.00  0.290          C  
ATOM   2380  C   GLY A 152      10.161   4.515  -1.028  1.00  0.270          C  
ATOM   2381  O   GLY A 152       9.426   5.025  -0.180  1.00  0.270          O  
ATOM   2382  H   GLY A 152      10.803   6.860  -0.186  1.00  0.360          H  
ATOM   2383 1HA  GLY A 152      11.162   5.508  -2.640  1.00  0.350          H  
ATOM   2384 2HA  GLY A 152      12.232   4.683  -1.541  1.00  0.350          H  
ATOM   2385  N   TYR A 153      10.008   3.287  -1.506  1.00  0.280          N  
ATOM   2386  CA  TYR A 153       8.941   2.374  -1.121  1.00  0.270          C  
ATOM   2387  C   TYR A 153       9.435   0.942  -0.881  1.00  0.330          C  
ATOM   2388  O   TYR A 153      10.238   0.403  -1.651  1.00  0.540          O  
ATOM   2389  CB  TYR A 153       7.854   2.431  -2.200  1.00  0.380          C  
ATOM   2390  CG  TYR A 153       6.751   1.382  -2.127  1.00  0.380          C  
ATOM   2391  CD1 TYR A 153       5.841   1.353  -1.121  1.00  0.380          C  
ATOM   2392  CD2 TYR A 153       6.643   0.479  -3.125  1.00  0.380          C  
ATOM   2393  CE1 TYR A 153       4.857   0.436  -1.107  1.00  0.380          C  
ATOM   2394  CE2 TYR A 153       5.654  -0.423  -3.114  1.00  0.380          C  
ATOM   2395  CZ  TYR A 153       4.760  -0.460  -2.131  1.00  0.380          C  
ATOM   2396  OH  TYR A 153       3.744  -1.390  -2.167  1.00  0.380          O  
ATOM   2397  H   TYR A 153      10.650   2.990  -2.246  1.00  0.340          H  
ATOM   2398  HA  TYR A 153       8.520   2.735  -0.192  1.00  0.320          H  
ATOM   2399 1HB  TYR A 153       7.380   3.412  -2.163  1.00  0.460          H  
ATOM   2400 2HB  TYR A 153       8.331   2.353  -3.169  1.00  0.460          H  
ATOM   2401  HD1 TYR A 153       5.899   2.042  -0.341  1.00  0.460          H  
ATOM   2402  HD2 TYR A 153       7.340   0.480  -3.924  1.00  0.460          H  
ATOM   2403  HE1 TYR A 153       4.152   0.433  -0.301  1.00  0.460          H  
ATOM   2404  HE2 TYR A 153       5.584  -1.123  -3.900  1.00  0.460          H  
ATOM   2405  HH  TYR A 153       3.154  -1.251  -1.428  1.00  0.460          H  
ATOM   2406  N   CYS A 154       8.991   0.351   0.230  1.00  0.220          N  
ATOM   2407  CA  CYS A 154       9.332  -1.018   0.598  1.00  0.260          C  
ATOM   2408  C   CYS A 154       8.070  -1.855   0.776  1.00  0.220          C  
ATOM   2409  O   CYS A 154       7.088  -1.411   1.384  1.00  0.260          O  
ATOM   2410  CB  CYS A 154      10.158  -1.050   1.887  1.00  0.350          C  
ATOM   2411  SG  CYS A 154      11.759  -0.195   1.766  1.00  0.350          S  
ATOM   2412  H   CYS A 154       8.352   0.878   0.827  1.00  0.260          H  
ATOM   2413  HA  CYS A 154       9.925  -1.460  -0.201  1.00  0.310          H  
ATOM   2414 1HB  CYS A 154       9.588  -0.589   2.685  1.00  0.420          H  
ATOM   2415 2HB  CYS A 154      10.344  -2.078   2.170  1.00  0.420          H  
ATOM   2416  HG  CYS A 154      11.280   0.823   1.052  1.00  0.420          H  
ATOM   2417  N   PHE A 155       8.121  -3.076   0.270  1.00  0.220          N  
ATOM   2418  CA  PHE A 155       6.974  -3.977   0.342  1.00  0.250          C  
ATOM   2419  C   PHE A 155       7.390  -5.448   0.396  1.00  0.260          C  
ATOM   2420  O   PHE A 155       8.577  -5.737   0.276  1.00  0.310          O  
ATOM   2421  CB  PHE A 155       6.076  -3.634  -0.830  1.00  0.340          C  
ATOM   2422  CG  PHE A 155       6.742  -3.811  -2.143  1.00  0.340          C  
ATOM   2423  CD1 PHE A 155       6.545  -4.916  -2.851  1.00  0.340          C  
ATOM   2424  CD2 PHE A 155       7.623  -2.851  -2.656  1.00  0.340          C  
ATOM   2425  CE1 PHE A 155       7.155  -5.085  -4.040  1.00  0.340          C  
ATOM   2426  CE2 PHE A 155       8.234  -3.027  -3.840  1.00  0.340          C  
ATOM   2427  CZ  PHE A 155       7.998  -4.140  -4.546  1.00  0.340          C  
ATOM   2428  H   PHE A 155       8.956  -3.339  -0.271  1.00  0.260          H  
ATOM   2429  HA  PHE A 155       6.426  -3.757   1.257  1.00  0.300          H  
ATOM   2430 1HB  PHE A 155       5.182  -4.248  -0.808  1.00  0.410          H  
ATOM   2431 2HB  PHE A 155       5.761  -2.610  -0.732  1.00  0.410          H  
ATOM   2432  HD1 PHE A 155       5.883  -5.673  -2.460  1.00  0.410          H  
ATOM   2433  HD2 PHE A 155       7.824  -1.947  -2.094  1.00  0.410          H  
ATOM   2434  HE1 PHE A 155       6.974  -5.967  -4.576  1.00  0.410          H  
ATOM   2435  HE2 PHE A 155       8.912  -2.288  -4.212  1.00  0.410          H  
ATOM   2436  HZ  PHE A 155       8.487  -4.298  -5.510  1.00  0.410          H  
ATOM   2437  N   LEU A 156       6.431  -6.360   0.662  1.00  0.310          N  
ATOM   2438  CA  LEU A 156       6.705  -7.791   0.838  1.00  0.340          C  
ATOM   2439  C   LEU A 156       6.416  -8.657  -0.409  1.00  0.370          C  
ATOM   2440  O   LEU A 156       6.973  -9.762  -0.554  1.00  0.550          O  
ATOM   2441  CB  LEU A 156       5.910  -8.301   2.064  1.00  0.460          C  
ATOM   2442  CG  LEU A 156       6.102  -9.802   2.518  1.00  0.460          C  
ATOM   2443  CD1 LEU A 156       7.548 -10.068   2.857  1.00  0.460          C  
ATOM   2444  CD2 LEU A 156       5.251 -10.048   3.753  1.00  0.460          C  
ATOM   2445  H   LEU A 156       5.453  -6.078   0.719  1.00  0.370          H  
ATOM   2446  HA  LEU A 156       7.754  -7.876   1.072  1.00  0.410          H  
ATOM   2447 1HB  LEU A 156       6.165  -7.669   2.915  1.00  0.560          H  
ATOM   2448 2HB  LEU A 156       4.848  -8.160   1.849  1.00  0.560          H  
ATOM   2449  HG  LEU A 156       5.798 -10.477   1.718  1.00  0.560          H  
ATOM   2450 1HD1 LEU A 156       7.662 -11.102   3.190  1.00  0.560          H  
ATOM   2451 2HD1 LEU A 156       8.164  -9.910   1.991  1.00  0.560          H  
ATOM   2452 3HD1 LEU A 156       7.849  -9.392   3.640  1.00  0.560          H  
ATOM   2453 1HD2 LEU A 156       5.365 -11.074   4.079  1.00  0.560          H  
ATOM   2454 2HD2 LEU A 156       5.570  -9.382   4.544  1.00  0.560          H  
ATOM   2455 3HD2 LEU A 156       4.218  -9.857   3.514  1.00  0.560          H  
ATOM   2456  N   ILE A 157       5.439  -8.239  -1.223  1.00  0.340          N  
ATOM   2457  CA  ILE A 157       5.094  -9.003  -2.421  1.00  0.350          C  
ATOM   2458  C   ILE A 157       5.005  -8.121  -3.688  1.00  0.350          C  
ATOM   2459  O   ILE A 157       4.368  -7.067  -3.667  1.00  0.410          O  
ATOM   2460  CB  ILE A 157       3.772  -9.762  -2.208  1.00  0.490          C  
ATOM   2461  CG1 ILE A 157       3.937 -10.670  -0.960  1.00  0.490          C  
ATOM   2462  CG2 ILE A 157       3.413 -10.591  -3.494  1.00  0.490          C  
ATOM   2463  CD1 ILE A 157       2.748 -11.329  -0.523  1.00  0.490          C  
ATOM   2464  H   ILE A 157       4.940  -7.382  -0.995  1.00  0.410          H  
ATOM   2465  HA  ILE A 157       5.876  -9.740  -2.588  1.00  0.420          H  
ATOM   2466  HB  ILE A 157       2.983  -9.059  -1.992  1.00  0.580          H  
ATOM   2467 1HG1 ILE A 157       4.704 -11.400  -1.151  1.00  0.580          H  
ATOM   2468 2HG1 ILE A 157       4.228 -10.071  -0.126  1.00  0.580          H  
ATOM   2469 1HG2 ILE A 157       2.484 -11.124  -3.356  1.00  0.580          H  
ATOM   2470 2HG2 ILE A 157       3.299  -9.927  -4.345  1.00  0.580          H  
ATOM   2471 3HG2 ILE A 157       4.213 -11.307  -3.704  1.00  0.580          H  
ATOM   2472 1HD1 ILE A 157       2.973 -11.909   0.366  1.00  0.580          H  
ATOM   2473 2HD1 ILE A 157       1.984 -10.589  -0.290  1.00  0.580          H  
ATOM   2474 3HD1 ILE A 157       2.412 -11.977  -1.297  1.00  0.580          H  
ATOM   2475  N   GLU A 158       5.687  -8.519  -4.768  1.00  0.340          N  
ATOM   2476  CA  GLU A 158       5.642  -7.799  -6.058  1.00  0.340          C  
ATOM   2477  C   GLU A 158       4.740  -8.484  -7.072  1.00  0.330          C  
ATOM   2478  O   GLU A 158       4.986  -9.644  -7.392  1.00  0.420          O  
ATOM   2479  CB  GLU A 158       7.044  -7.748  -6.693  1.00  0.480          C  
ATOM   2480  CG  GLU A 158       7.137  -7.007  -8.032  1.00  0.480          C  
ATOM   2481  CD  GLU A 158       8.512  -7.064  -8.620  1.00  0.480          C  
ATOM   2482  OE1 GLU A 158       8.946  -8.136  -8.939  1.00  0.480          O  
ATOM   2483  OE2 GLU A 158       9.155  -6.042  -8.739  1.00  0.480          O  
ATOM   2484  H   GLU A 158       6.257  -9.367  -4.671  1.00  0.410          H  
ATOM   2485  HA  GLU A 158       5.257  -6.794  -5.895  1.00  0.410          H  
ATOM   2486 1HB  GLU A 158       7.761  -7.308  -6.016  1.00  0.570          H  
ATOM   2487 2HB  GLU A 158       7.379  -8.758  -6.873  1.00  0.570          H  
ATOM   2488 1HG  GLU A 158       6.447  -7.456  -8.750  1.00  0.570          H  
ATOM   2489 2HG  GLU A 158       6.843  -5.968  -7.886  1.00  0.570          H  
ATOM   2490  N   LEU A 159       3.735  -7.805  -7.638  1.00  0.300          N  
ATOM   2491  CA  LEU A 159       2.965  -8.526  -8.654  1.00  0.320          C  
ATOM   2492  C   LEU A 159       3.391  -8.004 -10.011  1.00  0.310          C  
ATOM   2493  O   LEU A 159       2.933  -6.961 -10.487  1.00  0.380          O  
ATOM   2494  CB  LEU A 159       1.459  -8.397  -8.441  1.00  0.440          C  
ATOM   2495  CG  LEU A 159       0.958  -8.813  -7.041  1.00  0.440          C  
ATOM   2496  CD1 LEU A 159      -0.543  -8.684  -6.990  1.00  0.440          C  
ATOM   2497  CD2 LEU A 159       1.387 -10.219  -6.693  1.00  0.440          C  
ATOM   2498  H   LEU A 159       3.514  -6.832  -7.389  1.00  0.360          H  
ATOM   2499  HA  LEU A 159       3.219  -9.579  -8.631  1.00  0.380          H  
ATOM   2500 1HB  LEU A 159       1.180  -7.365  -8.611  1.00  0.530          H  
ATOM   2501 2HB  LEU A 159       0.953  -9.014  -9.180  1.00  0.530          H  
ATOM   2502  HG  LEU A 159       1.378  -8.132  -6.320  1.00  0.530          H  
ATOM   2503 1HD1 LEU A 159      -0.905  -8.937  -5.993  1.00  0.530          H  
ATOM   2504 2HD1 LEU A 159      -0.825  -7.689  -7.225  1.00  0.530          H  
ATOM   2505 3HD1 LEU A 159      -0.991  -9.359  -7.717  1.00  0.530          H  
ATOM   2506 1HD2 LEU A 159       1.036 -10.445  -5.704  1.00  0.530          H  
ATOM   2507 2HD2 LEU A 159       0.961 -10.917  -7.408  1.00  0.530          H  
ATOM   2508 3HD2 LEU A 159       2.461 -10.312  -6.698  1.00  0.530          H  
ATOM   2509  N   LYS A 160       4.290  -8.735 -10.658  1.00  0.390          N  
ATOM   2510  CA  LYS A 160       4.871  -8.257 -11.898  1.00  0.440          C  
ATOM   2511  C   LYS A 160       3.792  -8.168 -12.957  1.00  0.440          C  
ATOM   2512  O   LYS A 160       3.794  -7.254 -13.776  1.00  0.430          O  
ATOM   2513  CB  LYS A 160       6.034  -9.158 -12.372  1.00  0.600          C  
ATOM   2514  CG  LYS A 160       5.628 -10.534 -12.934  1.00  0.600          C  
ATOM   2515  CD  LYS A 160       6.823 -11.415 -13.279  1.00  0.600          C  
ATOM   2516  CE  LYS A 160       6.370 -12.722 -13.968  1.00  0.600          C  
ATOM   2517  NZ  LYS A 160       5.587 -13.635 -13.046  1.00  0.600          N  
ATOM   2518  H   LYS A 160       4.547  -9.644 -10.273  1.00  0.470          H  
ATOM   2519  HA  LYS A 160       5.269  -7.256 -11.732  1.00  0.530          H  
ATOM   2520 1HB  LYS A 160       6.598  -8.637 -13.145  1.00  0.720          H  
ATOM   2521 2HB  LYS A 160       6.714  -9.331 -11.533  1.00  0.720          H  
ATOM   2522 1HG  LYS A 160       5.013 -11.041 -12.220  1.00  0.720          H  
ATOM   2523 2HG  LYS A 160       5.051 -10.397 -13.847  1.00  0.720          H  
ATOM   2524 1HD  LYS A 160       7.499 -10.875 -13.940  1.00  0.720          H  
ATOM   2525 2HD  LYS A 160       7.358 -11.665 -12.365  1.00  0.720          H  
ATOM   2526 1HE  LYS A 160       5.740 -12.464 -14.817  1.00  0.720          H  
ATOM   2527 2HE  LYS A 160       7.248 -13.256 -14.329  1.00  0.720          H  
ATOM   2528 1HZ  LYS A 160       5.310 -14.463 -13.541  1.00  0.720          H  
ATOM   2529 2HZ  LYS A 160       6.150 -13.900 -12.257  1.00  0.720          H  
ATOM   2530 3HZ  LYS A 160       4.736 -13.167 -12.685  1.00  0.720          H  
ATOM   2531  N   LYS A 161       2.791  -9.052 -12.879  1.00  0.490          N  
ATOM   2532  CA  LYS A 161       1.751  -9.060 -13.913  1.00  0.550          C  
ATOM   2533  C   LYS A 161       0.949  -7.751 -13.992  1.00  0.520          C  
ATOM   2534  O   LYS A 161       0.291  -7.491 -15.000  1.00  0.600          O  
ATOM   2535  CB  LYS A 161       0.743 -10.211 -13.730  1.00  0.750          C  
ATOM   2536  CG  LYS A 161      -0.240 -10.053 -12.561  1.00  0.750          C  
ATOM   2537  CD  LYS A 161      -1.225 -11.219 -12.472  1.00  0.750          C  
ATOM   2538  CE  LYS A 161      -2.301 -10.949 -11.409  1.00  0.750          C  
ATOM   2539  NZ  LYS A 161      -3.345 -12.025 -11.376  1.00  0.750          N  
ATOM   2540  H   LYS A 161       2.842  -9.778 -12.150  1.00  0.590          H  
ATOM   2541  HA  LYS A 161       2.243  -9.195 -14.877  1.00  0.660          H  
ATOM   2542 1HB  LYS A 161       0.158 -10.322 -14.643  1.00  0.900          H  
ATOM   2543 2HB  LYS A 161       1.290 -11.141 -13.575  1.00  0.900          H  
ATOM   2544 1HG  LYS A 161       0.299  -9.936 -11.618  1.00  0.900          H  
ATOM   2545 2HG  LYS A 161      -0.831  -9.171 -12.742  1.00  0.900          H  
ATOM   2546 1HD  LYS A 161      -1.706 -11.365 -13.440  1.00  0.900          H  
ATOM   2547 2HD  LYS A 161      -0.683 -12.131 -12.210  1.00  0.900          H  
ATOM   2548 1HE  LYS A 161      -1.829 -10.881 -10.427  1.00  0.900          H  
ATOM   2549 2HE  LYS A 161      -2.784  -9.999 -11.633  1.00  0.900          H  
ATOM   2550 1HZ  LYS A 161      -4.044 -11.804 -10.676  1.00  0.900          H  
ATOM   2551 2HZ  LYS A 161      -3.793 -12.081 -12.282  1.00  0.900          H  
ATOM   2552 3HZ  LYS A 161      -2.920 -12.913 -11.159  1.00  0.900          H  
ATOM   2553  N   LEU A 162       0.924  -6.969 -12.908  1.00  0.450          N  
ATOM   2554  CA  LEU A 162       0.152  -5.731 -12.885  1.00  0.460          C  
ATOM   2555  C   LEU A 162       1.013  -4.487 -13.093  1.00  0.440          C  
ATOM   2556  O   LEU A 162       0.497  -3.350 -13.087  1.00  0.480          O  
ATOM   2557  CB  LEU A 162      -0.589  -5.605 -11.549  1.00  0.640          C  
ATOM   2558  CG  LEU A 162      -1.619  -6.707 -11.185  1.00  0.640          C  
ATOM   2559  CD1 LEU A 162      -2.158  -6.407  -9.821  1.00  0.640          C  
ATOM   2560  CD2 LEU A 162      -2.742  -6.772 -12.221  1.00  0.640          C  
ATOM   2561  H   LEU A 162       1.507  -7.198 -12.097  1.00  0.540          H  
ATOM   2562  HA  LEU A 162      -0.566  -5.759 -13.698  1.00  0.550          H  
ATOM   2563 1HB  LEU A 162       0.170  -5.620 -10.764  1.00  0.770          H  
ATOM   2564 2HB  LEU A 162      -1.091  -4.640 -11.512  1.00  0.770          H  
ATOM   2565  HG  LEU A 162      -1.122  -7.655 -11.126  1.00  0.770          H  
ATOM   2566 1HD1 LEU A 162      -2.865  -7.178  -9.522  1.00  0.770          H  
ATOM   2567 2HD1 LEU A 162      -1.334  -6.384  -9.131  1.00  0.770          H  
ATOM   2568 3HD1 LEU A 162      -2.653  -5.440  -9.831  1.00  0.770          H  
ATOM   2569 1HD2 LEU A 162      -3.454  -7.542 -11.934  1.00  0.770          H  
ATOM   2570 2HD2 LEU A 162      -3.249  -5.808 -12.263  1.00  0.770          H  
ATOM   2571 3HD2 LEU A 162      -2.341  -7.014 -13.203  1.00  0.770          H  
ATOM   2572  N   ASN A 163       2.332  -4.686 -13.203  1.00  0.410          N  
ATOM   2573  CA  ASN A 163       3.264  -3.588 -13.329  1.00  0.400          C  
ATOM   2574  C   ASN A 163       3.035  -2.521 -12.258  1.00  0.350          C  
ATOM   2575  O   ASN A 163       3.078  -1.338 -12.564  1.00  0.380          O  
ATOM   2576  CB  ASN A 163       3.201  -2.992 -14.725  1.00  0.560          C  
ATOM   2577  CG  ASN A 163       3.673  -3.949 -15.776  1.00  0.560          C  
ATOM   2578  OD1 ASN A 163       4.688  -4.637 -15.596  1.00  0.560          O  
ATOM   2579  ND2 ASN A 163       2.966  -4.008 -16.875  1.00  0.560          N  
ATOM   2580  H   ASN A 163       2.702  -5.641 -13.255  1.00  0.490          H  
ATOM   2581  HA  ASN A 163       4.270  -3.982 -13.180  1.00  0.480          H  
ATOM   2582 1HB  ASN A 163       2.187  -2.678 -14.956  1.00  0.680          H  
ATOM   2583 2HB  ASN A 163       3.831  -2.121 -14.767  1.00  0.680          H  
ATOM   2584 1HD2 ASN A 163       3.236  -4.633 -17.609  1.00  0.680          H  
ATOM   2585 2HD2 ASN A 163       2.154  -3.437 -16.980  1.00  0.680          H  
ATOM   2586  N   GLY A 164       2.833  -2.902 -10.986  1.00  0.320          N  
ATOM   2587  CA  GLY A 164       2.594  -1.900  -9.936  1.00  0.340          C  
ATOM   2588  C   GLY A 164       3.728  -0.871  -9.875  1.00  0.310          C  
ATOM   2589  O   GLY A 164       3.518   0.318  -9.644  1.00  0.360          O  
ATOM   2590  H   GLY A 164       2.786  -3.888 -10.751  1.00  0.380          H  
ATOM   2591 1HA  GLY A 164       1.644  -1.400 -10.121  1.00  0.410          H  
ATOM   2592 2HA  GLY A 164       2.490  -2.407  -8.977  1.00  0.410          H  
ATOM   2593  N   LYS A 165       4.951  -1.311 -10.152  1.00  0.310          N  
ATOM   2594  CA  LYS A 165       6.112  -0.427 -10.156  1.00  0.330          C  
ATOM   2595  C   LYS A 165       5.989   0.673 -11.211  1.00  0.340          C  
ATOM   2596  O   LYS A 165       6.527   1.769 -11.061  1.00  0.380          O  
ATOM   2597  CB  LYS A 165       7.375  -1.244 -10.427  1.00  0.450          C  
ATOM   2598  CG  LYS A 165       7.462  -1.820 -11.852  1.00  0.450          C  
ATOM   2599  CD  LYS A 165       8.687  -2.701 -12.035  1.00  0.450          C  
ATOM   2600  CE  LYS A 165       8.767  -3.231 -13.468  1.00  0.450          C  
ATOM   2601  NZ  LYS A 165       9.934  -4.141 -13.670  1.00  0.450          N  
ATOM   2602  H   LYS A 165       5.074  -2.301 -10.317  1.00  0.370          H  
ATOM   2603  HA  LYS A 165       6.191   0.056  -9.183  1.00  0.400          H  
ATOM   2604 1HB  LYS A 165       8.250  -0.619 -10.272  1.00  0.540          H  
ATOM   2605 2HB  LYS A 165       7.432  -2.073  -9.723  1.00  0.540          H  
ATOM   2606 1HG  LYS A 165       6.562  -2.388 -12.089  1.00  0.540          H  
ATOM   2607 2HG  LYS A 165       7.554  -1.001 -12.567  1.00  0.540          H  
ATOM   2608 1HD  LYS A 165       9.582  -2.115 -11.821  1.00  0.540          H  
ATOM   2609 2HD  LYS A 165       8.647  -3.542 -11.339  1.00  0.540          H  
ATOM   2610 1HE  LYS A 165       7.850  -3.773 -13.697  1.00  0.540          H  
ATOM   2611 2HE  LYS A 165       8.857  -2.384 -14.152  1.00  0.540          H  
ATOM   2612 1HZ  LYS A 165       9.948  -4.465 -14.628  1.00  0.540          H  
ATOM   2613 2HZ  LYS A 165      10.790  -3.642 -13.472  1.00  0.540          H  
ATOM   2614 3HZ  LYS A 165       9.855  -4.935 -13.048  1.00  0.540          H  
ATOM   2615  N   ALA A 166       5.206   0.438 -12.262  1.00  0.410          N  
ATOM   2616  CA  ALA A 166       5.100   1.380 -13.364  1.00  0.450          C  
ATOM   2617  C   ALA A 166       4.196   2.542 -13.018  1.00  0.460          C  
ATOM   2618  O   ALA A 166       4.062   3.488 -13.796  1.00  0.550          O  
ATOM   2619  CB  ALA A 166       4.586   0.678 -14.604  1.00  0.610          C  
ATOM   2620  H   ALA A 166       4.666  -0.424 -12.323  1.00  0.490          H  
ATOM   2621  HA  ALA A 166       6.097   1.774 -13.567  1.00  0.540          H  
ATOM   2622 1HB  ALA A 166       4.540   1.387 -15.428  1.00  0.740          H  
ATOM   2623 2HB  ALA A 166       5.259  -0.138 -14.860  1.00  0.740          H  
ATOM   2624 3HB  ALA A 166       3.592   0.286 -14.407  1.00  0.740          H  
ATOM   2625  N   LYS A 167       3.569   2.475 -11.851  1.00  0.470          N  
ATOM   2626  CA  LYS A 167       2.705   3.531 -11.393  1.00  0.510          C  
ATOM   2627  C   LYS A 167       3.470   4.403 -10.388  1.00  0.470          C  
ATOM   2628  O   LYS A 167       2.941   5.409  -9.906  1.00  0.580          O  
ATOM   2629  CB  LYS A 167       1.462   2.929 -10.736  1.00  0.700          C  
ATOM   2630  CG  LYS A 167       0.337   2.454 -11.687  1.00  0.700          C  
ATOM   2631  CD  LYS A 167       0.636   1.068 -12.367  1.00  0.700          C  
ATOM   2632  CE  LYS A 167      -0.615   0.538 -13.114  1.00  0.700          C  
ATOM   2633  NZ  LYS A 167      -0.354  -0.701 -13.978  1.00  0.700          N  
ATOM   2634  H   LYS A 167       3.690   1.659 -11.241  1.00  0.560          H  
ATOM   2635  HA  LYS A 167       2.413   4.151 -12.239  1.00  0.610          H  
ATOM   2636 1HB  LYS A 167       1.765   2.061 -10.163  1.00  0.840          H  
ATOM   2637 2HB  LYS A 167       1.034   3.646 -10.034  1.00  0.840          H  
ATOM   2638 1HG  LYS A 167      -0.570   2.357 -11.112  1.00  0.840          H  
ATOM   2639 2HG  LYS A 167       0.181   3.204 -12.459  1.00  0.840          H  
ATOM   2640 1HD  LYS A 167       1.454   1.157 -13.077  1.00  0.840          H  
ATOM   2641 2HD  LYS A 167       0.924   0.345 -11.604  1.00  0.840          H  
ATOM   2642 1HE  LYS A 167      -1.380   0.295 -12.376  1.00  0.840          H  
ATOM   2643 2HE  LYS A 167      -0.986   1.334 -13.756  1.00  0.840          H  
ATOM   2644 1HZ  LYS A 167      -1.214  -0.960 -14.433  1.00  0.840          H  
ATOM   2645 2HZ  LYS A 167       0.332  -0.479 -14.676  1.00  0.840          H  
ATOM   2646 3HZ  LYS A 167      -0.013  -1.542 -13.440  1.00  0.840          H  
ATOM   2647  N   LEU A 168       4.697   3.974 -10.037  1.00  0.390          N  
ATOM   2648  CA  LEU A 168       5.510   4.654  -9.037  1.00  0.370          C  
ATOM   2649  C   LEU A 168       6.863   5.168  -9.533  1.00  0.410          C  
ATOM   2650  O   LEU A 168       7.252   6.299  -9.205  1.00  0.470          O  
ATOM   2651  CB  LEU A 168       5.736   3.686  -7.870  1.00  0.530          C  
ATOM   2652  CG  LEU A 168       4.506   3.228  -7.129  1.00  0.530          C  
ATOM   2653  CD1 LEU A 168       4.915   2.203  -6.096  1.00  0.530          C  
ATOM   2654  CD2 LEU A 168       3.824   4.434  -6.460  1.00  0.530          C  
ATOM   2655  H   LEU A 168       5.094   3.158 -10.498  1.00  0.470          H  
ATOM   2656  HA  LEU A 168       4.968   5.528  -8.701  1.00  0.440          H  
ATOM   2657 1HB  LEU A 168       6.238   2.797  -8.261  1.00  0.630          H  
ATOM   2658 2HB  LEU A 168       6.366   4.138  -7.149  1.00  0.630          H  
ATOM   2659  HG  LEU A 168       3.818   2.750  -7.824  1.00  0.630          H  
ATOM   2660 1HD1 LEU A 168       4.037   1.854  -5.566  1.00  0.630          H  
ATOM   2661 2HD1 LEU A 168       5.383   1.364  -6.587  1.00  0.630          H  
ATOM   2662 3HD1 LEU A 168       5.614   2.647  -5.390  1.00  0.630          H  
ATOM   2663 1HD2 LEU A 168       2.963   4.115  -5.919  1.00  0.630          H  
ATOM   2664 2HD2 LEU A 168       4.521   4.905  -5.776  1.00  0.630          H  
ATOM   2665 3HD2 LEU A 168       3.503   5.158  -7.197  1.00  0.630          H  
ATOM   2666  N   GLN A 169       7.574   4.362 -10.328  1.00  0.410          N  
ATOM   2667  CA  GLN A 169       8.918   4.722 -10.768  1.00  0.480          C  
ATOM   2668  C   GLN A 169       8.829   6.076 -11.480  1.00  0.500          C  
ATOM   2669  O   GLN A 169       7.920   6.257 -12.285  1.00  0.530          O  
ATOM   2670  CB  GLN A 169       9.484   3.608 -11.644  1.00  0.640          C  
ATOM   2671  CG  GLN A 169       9.775   2.338 -10.828  1.00  0.640          C  
ATOM   2672  CD  GLN A 169      10.243   1.168 -11.658  1.00  0.640          C  
ATOM   2673  OE1 GLN A 169       9.754   0.920 -12.765  1.00  0.640          O  
ATOM   2674  NE2 GLN A 169      11.205   0.428 -11.124  1.00  0.640          N  
ATOM   2675  H   GLN A 169       7.196   3.451 -10.588  1.00  0.490          H  
ATOM   2676  HA  GLN A 169       9.549   4.768  -9.906  1.00  0.580          H  
ATOM   2677 1HB  GLN A 169       8.767   3.356 -12.426  1.00  0.770          H  
ATOM   2678 2HB  GLN A 169      10.407   3.939 -12.116  1.00  0.770          H  
ATOM   2679 1HG  GLN A 169      10.560   2.577 -10.107  1.00  0.770          H  
ATOM   2680 2HG  GLN A 169       8.881   2.042 -10.289  1.00  0.770          H  
ATOM   2681 1HE2 GLN A 169      11.567  -0.361 -11.622  1.00  0.770          H  
ATOM   2682 2HE2 GLN A 169      11.573   0.662 -10.224  1.00  0.770          H  
ATOM   2683  N   PRO A 170       9.758   7.038 -11.244  1.00  0.510          N  
ATOM   2684  CA  PRO A 170      11.047   7.083 -10.516  1.00  0.500          C  
ATOM   2685  C   PRO A 170      11.080   6.703  -9.031  1.00  0.490          C  
ATOM   2686  O   PRO A 170      12.160   6.449  -8.503  1.00  0.490          O  
ATOM   2687  CB  PRO A 170      11.445   8.562 -10.658  1.00  0.750          C  
ATOM   2688  CG  PRO A 170      10.738   9.041 -11.892  1.00  0.750          C  
ATOM   2689  CD  PRO A 170       9.421   8.323 -11.868  1.00  0.750          C  
ATOM   2690  HA  PRO A 170      11.763   6.454 -11.061  1.00  0.600          H  
ATOM   2691 1HB  PRO A 170      11.144   9.115  -9.754  1.00  0.900          H  
ATOM   2692 2HB  PRO A 170      12.541   8.649 -10.731  1.00  0.900          H  
ATOM   2693 1HG  PRO A 170      10.621  10.135 -11.864  1.00  0.900          H  
ATOM   2694 2HG  PRO A 170      11.333   8.810 -12.789  1.00  0.900          H  
ATOM   2695 1HD  PRO A 170       8.689   8.858 -11.243  1.00  0.900          H  
ATOM   2696 2HD  PRO A 170       9.046   8.168 -12.892  1.00  0.900          H  
ATOM   2697  N   ASN A 171       9.942   6.699  -8.341  1.00  0.490          N  
ATOM   2698  CA  ASN A 171       9.926   6.298  -6.941  1.00  0.530          C  
ATOM   2699  C   ASN A 171      10.640   4.946  -6.888  1.00  0.490          C  
ATOM   2700  O   ASN A 171      10.334   4.038  -7.667  1.00  0.530          O  
ATOM   2701  CB  ASN A 171       8.503   6.182  -6.434  1.00  0.730          C  
ATOM   2702  CG  ASN A 171       8.350   5.991  -4.952  1.00  0.730          C  
ATOM   2703  OD1 ASN A 171       9.333   5.789  -4.243  1.00  0.730          O  
ATOM   2704  ND2 ASN A 171       7.126   6.054  -4.478  1.00  0.730          N  
ATOM   2705  H   ASN A 171       9.041   6.932  -8.767  1.00  0.590          H  
ATOM   2706  HA  ASN A 171      10.490   7.013  -6.341  1.00  0.640          H  
ATOM   2707 1HB  ASN A 171       7.927   7.057  -6.743  1.00  0.870          H  
ATOM   2708 2HB  ASN A 171       8.086   5.338  -6.913  1.00  0.870          H  
ATOM   2709 1HD2 ASN A 171       6.958   5.936  -3.498  1.00  0.870          H  
ATOM   2710 2HD2 ASN A 171       6.360   6.229  -5.096  1.00  0.870          H  
ATOM   2711  N   VAL A 172      11.668   4.836  -6.068  1.00  0.500          N  
ATOM   2712  CA  VAL A 172      12.389   3.581  -6.010  1.00  0.480          C  
ATOM   2713  C   VAL A 172      11.606   2.573  -5.201  1.00  0.380          C  
ATOM   2714  O   VAL A 172      11.311   2.812  -4.027  1.00  0.470          O  
ATOM   2715  CB  VAL A 172      13.774   3.801  -5.376  1.00  0.680          C  
ATOM   2716  CG1 VAL A 172      14.519   2.468  -5.201  1.00  0.680          C  
ATOM   2717  CG2 VAL A 172      14.565   4.747  -6.273  1.00  0.680          C  
ATOM   2718  H   VAL A 172      11.911   5.612  -5.470  1.00  0.600          H  
ATOM   2719  HA  VAL A 172      12.513   3.201  -7.025  1.00  0.580          H  
ATOM   2720  HB  VAL A 172      13.653   4.247  -4.388  1.00  0.820          H  
ATOM   2721 1HG1 VAL A 172      15.493   2.656  -4.751  1.00  0.820          H  
ATOM   2722 2HG1 VAL A 172      13.952   1.795  -4.548  1.00  0.820          H  
ATOM   2723 3HG1 VAL A 172      14.655   1.994  -6.172  1.00  0.820          H  
ATOM   2724 1HG2 VAL A 172      15.546   4.933  -5.838  1.00  0.820          H  
ATOM   2725 2HG2 VAL A 172      14.684   4.297  -7.258  1.00  0.820          H  
ATOM   2726 3HG2 VAL A 172      14.031   5.693  -6.376  1.00  0.820          H  
ATOM   2727  N   VAL A 173      11.304   1.435  -5.819  1.00  0.340          N  
ATOM   2728  CA  VAL A 173      10.521   0.414  -5.151  1.00  0.380          C  
ATOM   2729  C   VAL A 173      11.419  -0.801  -4.911  1.00  0.430          C  
ATOM   2730  O   VAL A 173      12.022  -1.330  -5.850  1.00  0.500          O  
ATOM   2731  CB  VAL A 173       9.257   0.071  -6.016  1.00  0.520          C  
ATOM   2732  CG1 VAL A 173       8.468   1.360  -6.321  1.00  0.520          C  
ATOM   2733  CG2 VAL A 173       9.609  -0.625  -7.333  1.00  0.520          C  
ATOM   2734  H   VAL A 173      11.614   1.307  -6.769  1.00  0.410          H  
ATOM   2735  HA  VAL A 173      10.186   0.791  -4.186  1.00  0.460          H  
ATOM   2736  HB  VAL A 173       8.614  -0.560  -5.447  1.00  0.620          H  
ATOM   2737 1HG1 VAL A 173       7.587   1.100  -6.888  1.00  0.620          H  
ATOM   2738 2HG1 VAL A 173       8.182   1.860  -5.413  1.00  0.620          H  
ATOM   2739 3HG1 VAL A 173       9.078   2.035  -6.910  1.00  0.620          H  
ATOM   2740 1HG2 VAL A 173       8.694  -0.825  -7.864  1.00  0.620          H  
ATOM   2741 2HG2 VAL A 173      10.245   0.019  -7.935  1.00  0.620          H  
ATOM   2742 3HG2 VAL A 173      10.112  -1.567  -7.161  1.00  0.620          H  
ATOM   2743  N   SER A 174      11.495  -1.242  -3.658  1.00  0.550          N  
ATOM   2744  CA  SER A 174      12.339  -2.375  -3.293  1.00  0.760          C  
ATOM   2745  C   SER A 174      11.513  -3.490  -2.668  1.00  0.940          C  
ATOM   2746  O   SER A 174      10.666  -3.247  -1.797  1.00  1.490          O  
ATOM   2747  CB  SER A 174      13.417  -1.919  -2.328  1.00  0.980          C  
ATOM   2748  OG  SER A 174      14.258  -0.965  -2.919  1.00  0.980          O  
ATOM   2749  H   SER A 174      10.991  -0.731  -2.930  1.00  0.660          H  
ATOM   2750  HA  SER A 174      12.814  -2.764  -4.193  1.00  0.910          H  
ATOM   2751 1HB  SER A 174      12.954  -1.500  -1.432  1.00  1.180          H  
ATOM   2752 2HB  SER A 174      14.005  -2.772  -2.032  1.00  1.180          H  
ATOM   2753  HG  SER A 174      14.865  -0.687  -2.233  1.00  1.180          H  
ATOM   2754  N   LYS A 175      11.773  -4.722  -3.095  1.00  0.800          N  
ATOM   2755  CA  LYS A 175      10.982  -5.824  -2.572  1.00  0.900          C  
ATOM   2756  C   LYS A 175      11.673  -6.794  -1.659  1.00  0.790          C  
ATOM   2757  O   LYS A 175      12.815  -7.215  -1.862  1.00  1.230          O  
ATOM   2758  CB  LYS A 175      10.377  -6.656  -3.706  1.00  1.220          C  
ATOM   2759  CG  LYS A 175      11.345  -7.308  -4.682  1.00  1.220          C  
ATOM   2760  CD  LYS A 175      11.395  -6.496  -5.974  1.00  1.220          C  
ATOM   2761  CE  LYS A 175      12.092  -7.231  -7.092  1.00  1.220          C  
ATOM   2762  NZ  LYS A 175      12.038  -6.436  -8.361  1.00  1.220          N  
ATOM   2763  H   LYS A 175      12.492  -4.878  -3.786  1.00  0.960          H  
ATOM   2764  HA  LYS A 175      10.150  -5.403  -2.002  1.00  1.080          H  
ATOM   2765 1HB  LYS A 175       9.745  -7.445  -3.281  1.00  1.460          H  
ATOM   2766 2HB  LYS A 175       9.760  -6.049  -4.293  1.00  1.460          H  
ATOM   2767 1HG  LYS A 175      12.344  -7.362  -4.262  1.00  1.460          H  
ATOM   2768 2HG  LYS A 175      11.006  -8.323  -4.899  1.00  1.460          H  
ATOM   2769 1HD  LYS A 175      10.379  -6.279  -6.308  1.00  1.460          H  
ATOM   2770 2HD  LYS A 175      11.906  -5.553  -5.806  1.00  1.460          H  
ATOM   2771 1HE  LYS A 175      13.131  -7.409  -6.822  1.00  1.460          H  
ATOM   2772 2HE  LYS A 175      11.596  -8.190  -7.256  1.00  1.460          H  
ATOM   2773 1HZ  LYS A 175      12.490  -6.938  -9.106  1.00  1.460          H  
ATOM   2774 2HZ  LYS A 175      11.031  -6.286  -8.604  1.00  1.460          H  
ATOM   2775 3HZ  LYS A 175      12.487  -5.544  -8.231  1.00  1.460          H  
ATOM   2776  N   ILE A 176      10.885  -7.205  -0.704  1.00  0.780          N  
ATOM   2777  CA  ILE A 176      11.118  -8.244   0.233  1.00  0.910          C  
ATOM   2778  C   ILE A 176       9.938  -9.125  -0.084  1.00  1.070          C  
ATOM   2779  O   ILE A 176       9.199  -8.584  -0.892  1.00  1.880          O  
ATOM   2780  CB  ILE A 176      10.979  -7.745   1.684  1.00  1.220          C  
ATOM   2781  CG1 ILE A 176      11.899  -6.569   1.960  1.00  1.220          C  
ATOM   2782  CG2 ILE A 176      11.292  -8.882   2.669  1.00  1.220          C  
ATOM   2783  CD1 ILE A 176      11.285  -5.201   1.673  1.00  1.220          C  
ATOM   2784  H   ILE A 176       9.984  -6.728  -0.596  1.00  0.940          H  
ATOM   2785  HA  ILE A 176      12.070  -8.730   0.062  1.00  1.090          H  
ATOM   2786  HB  ILE A 176       9.962  -7.401   1.851  1.00  1.470          H  
ATOM   2787 1HG1 ILE A 176      12.124  -6.577   3.009  1.00  1.470          H  
ATOM   2788 2HG1 ILE A 176      12.819  -6.684   1.401  1.00  1.470          H  
ATOM   2789 1HG2 ILE A 176      11.181  -8.513   3.675  1.00  1.470          H  
ATOM   2790 2HG2 ILE A 176      10.617  -9.715   2.520  1.00  1.470          H  
ATOM   2791 3HG2 ILE A 176      12.313  -9.218   2.516  1.00  1.470          H  
ATOM   2792 1HD1 ILE A 176      11.982  -4.433   1.966  1.00  1.470          H  
ATOM   2793 2HD1 ILE A 176      11.042  -5.062   0.637  1.00  1.470          H  
ATOM   2794 3HD1 ILE A 176      10.382  -5.109   2.231  1.00  1.470          H  
ATOM   2795  N   LEU A 177      10.172 -10.398  -0.305  1.00  0.980          N  
ATOM   2796  CA  LEU A 177      11.184 -10.853  -1.217  1.00  1.000          C  
ATOM   2797  C   LEU A 177      10.512 -11.699  -2.303  1.00  0.850          C  
ATOM   2798  O   LEU A 177      11.187 -12.273  -3.156  1.00  0.970          O  
ATOM   2799  CB  LEU A 177      12.284 -11.561  -0.428  1.00  1.390          C  
ATOM   2800  CG  LEU A 177      11.865 -12.663   0.551  1.00  1.390          C  
ATOM   2801  CD1 LEU A 177      11.751 -14.002  -0.143  1.00  1.390          C  
ATOM   2802  CD2 LEU A 177      12.872 -12.645   1.654  1.00  1.390          C  
ATOM   2803  H   LEU A 177      10.136 -10.968   0.521  1.00  1.180          H  
ATOM   2804  HA  LEU A 177      11.629  -9.995  -1.721  1.00  1.200          H  
ATOM   2805 1HB  LEU A 177      12.936 -12.031  -1.152  1.00  1.670          H  
ATOM   2806 2HB  LEU A 177      12.879 -10.832   0.115  1.00  1.670          H  
ATOM   2807  HG  LEU A 177      10.892 -12.468   0.968  1.00  1.670          H  
ATOM   2808 1HD1 LEU A 177      11.455 -14.758   0.575  1.00  1.670          H  
ATOM   2809 2HD1 LEU A 177      11.002 -13.974  -0.924  1.00  1.670          H  
ATOM   2810 3HD1 LEU A 177      12.691 -14.285  -0.583  1.00  1.670          H  
ATOM   2811 1HD2 LEU A 177      12.634 -13.401   2.357  1.00  1.670          H  
ATOM   2812 2HD2 LEU A 177      13.833 -12.830   1.256  1.00  1.670          H  
ATOM   2813 3HD2 LEU A 177      12.879 -11.677   2.145  1.00  1.670          H  
ATOM   2814  N   LEU A 178       9.172 -11.800  -2.230  1.00  0.780          N  
ATOM   2815  CA  LEU A 178       8.354 -12.644  -3.115  1.00  0.770          C  
ATOM   2816  C   LEU A 178       7.797 -11.884  -4.309  1.00  0.680          C  
ATOM   2817  O   LEU A 178       7.419 -10.717  -4.184  1.00  0.730          O  
ATOM   2818  CB  LEU A 178       7.161 -13.251  -2.332  1.00  1.080          C  
ATOM   2819  CG  LEU A 178       6.117 -14.169  -3.145  1.00  1.080          C  
ATOM   2820  CD1 LEU A 178       6.801 -15.464  -3.599  1.00  1.080          C  
ATOM   2821  CD2 LEU A 178       4.920 -14.495  -2.261  1.00  1.080          C  
ATOM   2822  H   LEU A 178       8.681 -11.224  -1.533  1.00  0.940          H  
ATOM   2823  HA  LEU A 178       8.988 -13.456  -3.478  1.00  0.920          H  
ATOM   2824 1HB  LEU A 178       7.575 -13.868  -1.530  1.00  1.300          H  
ATOM   2825 2HB  LEU A 178       6.614 -12.432  -1.880  1.00  1.300          H  
ATOM   2826  HG  LEU A 178       5.761 -13.637  -4.020  1.00  1.300          H  
ATOM   2827 1HD1 LEU A 178       6.091 -16.079  -4.151  1.00  1.300          H  
ATOM   2828 2HD1 LEU A 178       7.649 -15.244  -4.239  1.00  1.300          H  
ATOM   2829 3HD1 LEU A 178       7.148 -16.009  -2.726  1.00  1.300          H  
ATOM   2830 1HD2 LEU A 178       4.210 -15.113  -2.813  1.00  1.300          H  
ATOM   2831 2HD2 LEU A 178       5.275 -15.041  -1.391  1.00  1.300          H  
ATOM   2832 3HD2 LEU A 178       4.433 -13.580  -1.952  1.00  1.300          H  
ATOM   2833  N   HIS A 179       7.680 -12.557  -5.453  1.00  0.690          N  
ATOM   2834  CA  HIS A 179       7.067 -11.939  -6.615  1.00  0.780          C  
ATOM   2835  C   HIS A 179       6.144 -12.922  -7.337  1.00  0.780          C  
ATOM   2836  O   HIS A 179       6.292 -14.143  -7.213  1.00  0.930          O  
ATOM   2837  CB  HIS A 179       8.139 -11.455  -7.598  1.00  1.060          C  
ATOM   2838  CG  HIS A 179       8.890 -12.566  -8.282  1.00  1.060          C  
ATOM   2839  ND1 HIS A 179       9.936 -13.250  -7.689  1.00  1.060          N  
ATOM   2840  CD2 HIS A 179       8.746 -13.102  -9.517  1.00  1.060          C  
ATOM   2841  CE1 HIS A 179      10.402 -14.154  -8.531  1.00  1.060          C  
ATOM   2842  NE2 HIS A 179       9.699 -14.087  -9.647  1.00  1.060          N  
ATOM   2843  H   HIS A 179       8.033 -13.504  -5.524  1.00  0.830          H  
ATOM   2844  HA  HIS A 179       6.473 -11.092  -6.301  1.00  0.940          H  
ATOM   2845 1HB  HIS A 179       7.670 -10.830  -8.366  1.00  1.270          H  
ATOM   2846 2HB  HIS A 179       8.859 -10.828  -7.070  1.00  1.270          H  
ATOM   2847  HD2 HIS A 179       8.011 -12.803 -10.263  1.00  1.270          H  
ATOM   2848  HE1 HIS A 179      11.224 -14.839  -8.336  1.00  1.270          H  
ATOM   2849  HE2 HIS A 179       9.837 -14.665 -10.465  1.00  1.270          H  
ATOM   2850  N   TYR A 180       5.215 -12.369  -8.120  1.00  0.660          N  
ATOM   2851  CA  TYR A 180       4.271 -13.163  -8.910  1.00  0.690          C  
ATOM   2852  C   TYR A 180       3.751 -12.486 -10.194  1.00  0.740          C  
ATOM   2853  O   TYR A 180       3.609 -11.261 -10.255  1.00  0.770          O  
ATOM   2854  OXT TYR A 180       3.826 -13.119 -11.253  1.00  1.030          O  
ATOM   2855  CB  TYR A 180       3.072 -13.501  -8.025  1.00  0.910          C  
ATOM   2856  CG  TYR A 180       2.004 -14.347  -8.670  1.00  0.910          C  
ATOM   2857  CD1 TYR A 180       2.095 -15.724  -8.626  1.00  0.910          C  
ATOM   2858  CD2 TYR A 180       0.923 -13.736  -9.305  1.00  0.910          C  
ATOM   2859  CE1 TYR A 180       1.113 -16.495  -9.204  1.00  0.910          C  
ATOM   2860  CE2 TYR A 180      -0.054 -14.508  -9.881  1.00  0.910          C  
ATOM   2861  CZ  TYR A 180       0.035 -15.882  -9.831  1.00  0.910          C  
ATOM   2862  OH  TYR A 180      -0.946 -16.654 -10.406  1.00  0.910          O  
ATOM   2863  H   TYR A 180       5.147 -11.350  -8.086  1.00  0.790          H  
ATOM   2864  HA  TYR A 180       4.771 -14.086  -9.200  1.00  0.830          H  
ATOM   2865 1HB  TYR A 180       3.421 -14.026  -7.132  1.00  1.100          H  
ATOM   2866 2HB  TYR A 180       2.616 -12.588  -7.689  1.00  1.100          H  
ATOM   2867  HD1 TYR A 180       2.942 -16.197  -8.129  1.00  1.100          H  
ATOM   2868  HD2 TYR A 180       0.854 -12.649  -9.342  1.00  1.100          H  
ATOM   2869  HE1 TYR A 180       1.182 -17.580  -9.166  1.00  1.100          H  
ATOM   2870  HE2 TYR A 180      -0.898 -14.036 -10.374  1.00  1.100          H  
ATOM   2871  HH  TYR A 180      -0.734 -17.584 -10.284  1.00  1.100          H  
TER                                                                             
ATOM   2873  N   MET B 181      11.556   9.305  32.910  1.00  2.350          N  
ATOM   2874  CA  MET B 181      10.985   9.808  31.665  1.00  2.170          C  
ATOM   2875  C   MET B 181       9.887  10.816  31.965  1.00  1.540          C  
ATOM   2876  O   MET B 181       8.898  10.894  31.234  1.00  1.660          O  
ATOM   2877  CB  MET B 181      10.354   8.659  30.870  1.00  3.110          C  
ATOM   2878  CG  MET B 181      11.274   7.551  30.349  1.00  3.110          C  
ATOM   2879  SD  MET B 181      12.428   8.117  29.100  1.00  3.110          S  
ATOM   2880  CE  MET B 181      13.148   6.555  28.583  1.00  3.110          C  
ATOM   2881 1H   MET B 181      12.023   8.424  32.755  1.00  2.820          H  
ATOM   2882 2H   MET B 181      12.216   9.974  33.280  1.00  2.820          H  
ATOM   2883 3H   MET B 181      10.793   9.179  33.564  1.00  2.820          H  
ATOM   2884  HA  MET B 181      11.764  10.302  31.083  1.00  2.600          H  
ATOM   2885 1HB  MET B 181       9.593   8.187  31.482  1.00  3.730          H  
ATOM   2886 2HB  MET B 181       9.858   9.074  30.008  1.00  3.730          H  
ATOM   2887 1HG  MET B 181      11.842   7.115  31.166  1.00  3.730          H  
ATOM   2888 2HG  MET B 181      10.665   6.760  29.915  1.00  3.730          H  
ATOM   2889 1HE  MET B 181      13.891   6.738  27.806  1.00  3.730          H  
ATOM   2890 2HE  MET B 181      13.628   6.073  29.437  1.00  3.730          H  
ATOM   2891 3HE  MET B 181      12.365   5.902  28.189  1.00  3.730          H  
ATOM   2892  N   ASP B 182      10.050  11.619  33.015  1.00  1.220          N  
ATOM   2893  CA  ASP B 182       8.978  12.523  33.433  1.00  1.100          C  
ATOM   2894  C   ASP B 182       8.534  13.453  32.312  1.00  1.010          C  
ATOM   2895  O   ASP B 182       7.339  13.746  32.162  1.00  1.010          O  
ATOM   2896  CB  ASP B 182       9.460  13.400  34.580  1.00  1.590          C  
ATOM   2897  CG  ASP B 182       9.741  12.647  35.870  1.00  1.590          C  
ATOM   2898  OD1 ASP B 182       9.443  11.476  35.983  1.00  1.590          O  
ATOM   2899  OD2 ASP B 182      10.284  13.264  36.743  1.00  1.590          O  
ATOM   2900  H   ASP B 182      10.891  11.593  33.576  1.00  1.460          H  
ATOM   2901  HA  ASP B 182       8.124  11.926  33.755  1.00  1.320          H  
ATOM   2902 1HB  ASP B 182      10.369  13.921  34.278  1.00  1.910          H  
ATOM   2903 2HB  ASP B 182       8.709  14.163  34.784  1.00  1.910          H  
ATOM   2904  N   GLN B 183       9.505  13.888  31.510  1.00  1.020          N  
ATOM   2905  CA  GLN B 183       9.279  14.795  30.402  1.00  1.040          C  
ATOM   2906  C   GLN B 183       8.445  14.175  29.291  1.00  0.950          C  
ATOM   2907  O   GLN B 183       7.818  14.897  28.516  1.00  0.980          O  
ATOM   2908  CB  GLN B 183      10.634  15.266  29.840  1.00  1.450          C  
ATOM   2909  CG  GLN B 183      11.496  14.169  29.140  1.00  1.450          C  
ATOM   2910  CD  GLN B 183      12.368  13.361  30.102  1.00  1.450          C  
ATOM   2911  OE1 GLN B 183      12.021  13.159  31.281  1.00  1.450          O  
ATOM   2912  NE2 GLN B 183      13.506  12.896  29.604  1.00  1.450          N  
ATOM   2913  H   GLN B 183      10.461  13.598  31.711  1.00  1.220          H  
ATOM   2914  HA  GLN B 183       8.740  15.664  30.780  1.00  1.250          H  
ATOM   2915 1HB  GLN B 183      10.464  16.060  29.115  1.00  1.740          H  
ATOM   2916 2HB  GLN B 183      11.229  15.687  30.648  1.00  1.740          H  
ATOM   2917 1HG  GLN B 183      10.880  13.484  28.587  1.00  1.740          H  
ATOM   2918 2HG  GLN B 183      12.166  14.675  28.448  1.00  1.740          H  
ATOM   2919 1HE2 GLN B 183      14.130  12.363  30.178  1.00  1.740          H  
ATOM   2920 2HE2 GLN B 183      13.751  13.082  28.652  1.00  1.740          H  
ATOM   2921  N   ASN B 184       8.403  12.842  29.218  1.00  0.880          N  
ATOM   2922  CA  ASN B 184       7.668  12.184  28.165  1.00  0.820          C  
ATOM   2923  C   ASN B 184       6.252  11.916  28.622  1.00  0.690          C  
ATOM   2924  O   ASN B 184       5.336  11.787  27.806  1.00  0.630          O  
ATOM   2925  CB  ASN B 184       8.379  10.962  27.705  1.00  1.170          C  
ATOM   2926  CG  ASN B 184       9.636  11.299  27.002  1.00  1.170          C  
ATOM   2927  OD1 ASN B 184       9.705  12.319  26.303  1.00  1.170          O  
ATOM   2928  ND2 ASN B 184      10.635  10.488  27.168  1.00  1.170          N  
ATOM   2929  H   ASN B 184       8.876  12.276  29.919  1.00  1.060          H  
ATOM   2930  HA  ASN B 184       7.622  12.853  27.318  1.00  0.980          H  
ATOM   2931 1HB  ASN B 184       8.578  10.315  28.548  1.00  1.410          H  
ATOM   2932 2HB  ASN B 184       7.742  10.457  27.022  1.00  1.410          H  
ATOM   2933 1HD2 ASN B 184      11.513  10.663  26.724  1.00  1.410          H  
ATOM   2934 2HD2 ASN B 184      10.526   9.680  27.745  1.00  1.410          H  
ATOM   2935  N   PHE B 185       6.065  11.868  29.943  1.00  0.710          N  
ATOM   2936  CA  PHE B 185       4.719  11.732  30.466  1.00  0.680          C  
ATOM   2937  C   PHE B 185       4.021  13.067  30.207  1.00  0.670          C  
ATOM   2938  O   PHE B 185       2.891  13.124  29.699  1.00  0.650          O  
ATOM   2939  CB  PHE B 185       4.738  11.326  31.956  1.00  0.960          C  
ATOM   2940  CG  PHE B 185       4.946   9.808  32.190  1.00  0.960          C  
ATOM   2941  CD1 PHE B 185       6.181   9.219  32.060  1.00  0.960          C  
ATOM   2942  CD2 PHE B 185       3.883   8.987  32.560  1.00  0.960          C  
ATOM   2943  CE1 PHE B 185       6.360   7.859  32.257  1.00  0.960          C  
ATOM   2944  CE2 PHE B 185       4.055   7.628  32.751  1.00  0.960          C  
ATOM   2945  CZ  PHE B 185       5.296   7.064  32.591  1.00  0.960          C  
ATOM   2946  H   PHE B 185       6.875  11.894  30.568  1.00  0.850          H  
ATOM   2947  HA  PHE B 185       4.206  10.974  29.911  1.00  0.820          H  
ATOM   2948 1HB  PHE B 185       5.539  11.860  32.463  1.00  1.160          H  
ATOM   2949 2HB  PHE B 185       3.800  11.620  32.420  1.00  1.160          H  
ATOM   2950  HD1 PHE B 185       7.009   9.825  31.791  1.00  1.160          H  
ATOM   2951  HD2 PHE B 185       2.899   9.422  32.691  1.00  1.160          H  
ATOM   2952  HE1 PHE B 185       7.344   7.418  32.139  1.00  1.160          H  
ATOM   2953  HE2 PHE B 185       3.203   7.004  33.028  1.00  1.160          H  
ATOM   2954  HZ  PHE B 185       5.439   5.989  32.740  1.00  1.160          H  
ATOM   2955  N   LYS B 186       4.729  14.170  30.464  1.00  0.720          N  
ATOM   2956  CA  LYS B 186       4.150  15.478  30.198  1.00  0.760          C  
ATOM   2957  C   LYS B 186       3.871  15.652  28.699  1.00  0.690          C  
ATOM   2958  O   LYS B 186       2.761  16.040  28.307  1.00  0.690          O  
ATOM   2959  CB  LYS B 186       5.088  16.583  30.683  1.00  1.050          C  
ATOM   2960  CG  LYS B 186       5.200  16.686  32.200  1.00  1.050          C  
ATOM   2961  CD  LYS B 186       6.173  17.787  32.619  1.00  1.050          C  
ATOM   2962  CE  LYS B 186       6.302  17.863  34.139  1.00  1.050          C  
ATOM   2963  NZ  LYS B 186       7.272  18.917  34.568  1.00  1.050          N  
ATOM   2964  H   LYS B 186       5.657  14.083  30.897  1.00  0.860          H  
ATOM   2965  HA  LYS B 186       3.201  15.553  30.731  1.00  0.910          H  
ATOM   2966 1HB  LYS B 186       6.088  16.403  30.285  1.00  1.260          H  
ATOM   2967 2HB  LYS B 186       4.750  17.544  30.296  1.00  1.260          H  
ATOM   2968 1HG  LYS B 186       4.216  16.893  32.618  1.00  1.260          H  
ATOM   2969 2HG  LYS B 186       5.551  15.732  32.596  1.00  1.260          H  
ATOM   2970 1HD  LYS B 186       7.155  17.581  32.190  1.00  1.260          H  
ATOM   2971 2HD  LYS B 186       5.822  18.747  32.243  1.00  1.260          H  
ATOM   2972 1HE  LYS B 186       5.327  18.084  34.570  1.00  1.260          H  
ATOM   2973 2HE  LYS B 186       6.643  16.896  34.514  1.00  1.260          H  
ATOM   2974 1HZ  LYS B 186       7.328  18.932  35.578  1.00  1.260          H  
ATOM   2975 2HZ  LYS B 186       8.185  18.716  34.185  1.00  1.260          H  
ATOM   2976 3HZ  LYS B 186       6.961  19.819  34.237  1.00  1.260          H  
ATOM   2977  N   LEU B 187       4.856  15.271  27.865  1.00  0.670          N  
ATOM   2978  CA  LEU B 187       4.748  15.382  26.419  1.00  0.640          C  
ATOM   2979  C   LEU B 187       3.574  14.585  25.868  1.00  0.570          C  
ATOM   2980  O   LEU B 187       2.843  15.097  25.012  1.00  0.570          O  
ATOM   2981  CB  LEU B 187       6.065  14.893  25.792  1.00  0.910          C  
ATOM   2982  CG  LEU B 187       6.223  14.865  24.264  1.00  0.910          C  
ATOM   2983  CD1 LEU B 187       6.091  16.256  23.667  1.00  0.910          C  
ATOM   2984  CD2 LEU B 187       7.607  14.219  23.929  1.00  0.910          C  
ATOM   2985  H   LEU B 187       5.762  14.978  28.240  1.00  0.800          H  
ATOM   2986  HA  LEU B 187       4.600  16.433  26.177  1.00  0.770          H  
ATOM   2987 1HB  LEU B 187       6.882  15.476  26.208  1.00  1.090          H  
ATOM   2988 2HB  LEU B 187       6.181  13.878  26.101  1.00  1.090          H  
ATOM   2989  HG  LEU B 187       5.459  14.277  23.859  1.00  1.090          H  
ATOM   2990 1HD1 LEU B 187       6.197  16.192  22.585  1.00  1.090          H  
ATOM   2991 2HD1 LEU B 187       5.110  16.674  23.903  1.00  1.090          H  
ATOM   2992 3HD1 LEU B 187       6.869  16.903  24.072  1.00  1.090          H  
ATOM   2993 1HD2 LEU B 187       7.739  14.163  22.850  1.00  1.090          H  
ATOM   2994 2HD2 LEU B 187       8.410  14.822  24.355  1.00  1.090          H  
ATOM   2995 3HD2 LEU B 187       7.654  13.212  24.353  1.00  1.090          H  
ATOM   2996  N   LEU B 188       3.377  13.340  26.320  1.00  0.540          N  
ATOM   2997  CA  LEU B 188       2.267  12.588  25.775  1.00  0.500          C  
ATOM   2998  C   LEU B 188       0.961  13.265  26.041  1.00  0.530          C  
ATOM   2999  O   LEU B 188       0.181  13.436  25.117  1.00  0.530          O  
ATOM   3000  CB  LEU B 188       2.168  11.164  26.313  1.00  0.720          C  
ATOM   3001  CG  LEU B 188       1.090  10.249  25.579  1.00  0.720          C  
ATOM   3002  CD1 LEU B 188       1.587   8.821  25.587  1.00  0.720          C  
ATOM   3003  CD2 LEU B 188      -0.333  10.330  26.291  1.00  0.720          C  
ATOM   3004  H   LEU B 188       4.016  12.908  26.996  1.00  0.650          H  
ATOM   3005  HA  LEU B 188       2.398  12.534  24.700  1.00  0.600          H  
ATOM   3006 1HB  LEU B 188       3.140  10.690  26.298  1.00  0.860          H  
ATOM   3007 2HB  LEU B 188       1.865  11.245  27.341  1.00  0.860          H  
ATOM   3008  HG  LEU B 188       0.996  10.568  24.540  1.00  0.860          H  
ATOM   3009 1HD1 LEU B 188       0.889   8.190  25.062  1.00  0.860          H  
ATOM   3010 2HD1 LEU B 188       2.544   8.800  25.085  1.00  0.860          H  
ATOM   3011 3HD1 LEU B 188       1.701   8.461  26.583  1.00  0.860          H  
ATOM   3012 1HD2 LEU B 188      -1.030   9.689  25.777  1.00  0.860          H  
ATOM   3013 2HD2 LEU B 188      -0.267  10.016  27.308  1.00  0.860          H  
ATOM   3014 3HD2 LEU B 188      -0.735  11.317  26.284  1.00  0.860          H  
ATOM   3015  N   ASP B 189       0.670  13.673  27.280  1.00  0.580          N  
ATOM   3016  CA  ASP B 189      -0.658  14.257  27.473  1.00  0.640          C  
ATOM   3017  C   ASP B 189      -0.883  15.467  26.567  1.00  0.620          C  
ATOM   3018  O   ASP B 189      -1.949  15.613  25.960  1.00  0.640          O  
ATOM   3019  CB  ASP B 189      -0.897  14.669  28.927  1.00  0.870          C  
ATOM   3020  CG  ASP B 189      -1.187  13.512  29.898  1.00  0.870          C  
ATOM   3021  OD1 ASP B 189      -1.459  12.417  29.469  1.00  0.870          O  
ATOM   3022  OD2 ASP B 189      -1.165  13.766  31.075  1.00  0.870          O  
ATOM   3023  H   ASP B 189       1.336  13.551  28.056  1.00  0.700          H  
ATOM   3024  HA  ASP B 189      -1.400  13.503  27.215  1.00  0.770          H  
ATOM   3025 1HB  ASP B 189      -0.004  15.194  29.285  1.00  1.050          H  
ATOM   3026 2HB  ASP B 189      -1.723  15.375  28.969  1.00  1.050          H  
ATOM   3027  N   GLN B 190       0.154  16.287  26.391  1.00  0.620          N  
ATOM   3028  CA  GLN B 190       0.065  17.480  25.552  1.00  0.650          C  
ATOM   3029  C   GLN B 190      -0.255  17.123  24.095  1.00  0.610          C  
ATOM   3030  O   GLN B 190      -0.967  17.864  23.394  1.00  0.640          O  
ATOM   3031  CB  GLN B 190       1.390  18.240  25.604  1.00  0.900          C  
ATOM   3032  CG  GLN B 190       1.692  18.895  26.939  1.00  0.900          C  
ATOM   3033  CD  GLN B 190       3.096  19.452  26.985  1.00  0.900          C  
ATOM   3034  OE1 GLN B 190       3.920  19.127  26.124  1.00  0.900          O  
ATOM   3035  NE2 GLN B 190       3.380  20.288  27.977  1.00  0.900          N  
ATOM   3036  H   GLN B 190       1.024  16.105  26.908  1.00  0.740          H  
ATOM   3037  HA  GLN B 190      -0.732  18.114  25.935  1.00  0.780          H  
ATOM   3038 1HB  GLN B 190       2.203  17.552  25.381  1.00  1.080          H  
ATOM   3039 2HB  GLN B 190       1.398  19.012  24.839  1.00  1.080          H  
ATOM   3040 1HG  GLN B 190       0.994  19.716  27.090  1.00  1.080          H  
ATOM   3041 2HG  GLN B 190       1.581  18.165  27.733  1.00  1.080          H  
ATOM   3042 1HE2 GLN B 190       4.296  20.685  28.051  1.00  1.080          H  
ATOM   3043 2HE2 GLN B 190       2.680  20.524  28.653  1.00  1.080          H  
ATOM   3044  N   ALA B 191       0.276  15.977  23.660  1.00  0.570          N  
ATOM   3045  CA  ALA B 191       0.161  15.442  22.317  1.00  0.560          C  
ATOM   3046  C   ALA B 191      -1.168  14.747  21.989  1.00  0.500          C  
ATOM   3047  O   ALA B 191      -1.357  14.363  20.837  1.00  0.510          O  
ATOM   3048  CB  ALA B 191       1.286  14.439  22.117  1.00  0.790          C  
ATOM   3049  H   ALA B 191       0.881  15.451  24.303  1.00  0.680          H  
ATOM   3050  HA  ALA B 191       0.285  16.271  21.624  1.00  0.670          H  
ATOM   3051 1HB  ALA B 191       1.293  14.044  21.129  1.00  0.950          H  
ATOM   3052 2HB  ALA B 191       2.242  14.925  22.315  1.00  0.950          H  
ATOM   3053 3HB  ALA B 191       1.143  13.627  22.818  1.00  0.950          H  
ATOM   3054  N   ILE B 192      -2.087  14.543  22.938  1.00  0.490          N  
ATOM   3055  CA  ILE B 192      -3.298  13.822  22.522  1.00  0.470          C  
ATOM   3056  C   ILE B 192      -4.408  14.814  22.259  1.00  0.520          C  
ATOM   3057  O   ILE B 192      -4.804  15.584  23.144  1.00  0.600          O  
ATOM   3058  CB  ILE B 192      -3.760  12.779  23.541  1.00  0.670          C  
ATOM   3059  CG1 ILE B 192      -2.561  11.861  23.933  1.00  0.670          C  
ATOM   3060  CG2 ILE B 192      -4.945  11.955  22.955  1.00  0.670          C  
ATOM   3061  CD1 ILE B 192      -1.839  11.171  22.838  1.00  0.670          C  
ATOM   3062  H   ILE B 192      -1.959  14.893  23.900  1.00  0.590          H  
ATOM   3063  HA  ILE B 192      -3.107  13.304  21.581  1.00  0.560          H  
ATOM   3064  HB  ILE B 192      -4.084  13.286  24.448  1.00  0.800          H  
ATOM   3065 1HG1 ILE B 192      -1.861  12.464  24.472  1.00  0.800          H  
ATOM   3066 2HG1 ILE B 192      -2.923  11.083  24.589  1.00  0.800          H  
ATOM   3067 1HG2 ILE B 192      -5.264  11.232  23.684  1.00  0.800          H  
ATOM   3068 2HG2 ILE B 192      -5.782  12.615  22.717  1.00  0.800          H  
ATOM   3069 3HG2 ILE B 192      -4.637  11.441  22.044  1.00  0.800          H  
ATOM   3070 1HD1 ILE B 192      -1.050  10.584  23.271  1.00  0.800          H  
ATOM   3071 2HD1 ILE B 192      -2.492  10.548  22.318  1.00  0.800          H  
ATOM   3072 3HD1 ILE B 192      -1.406  11.886  22.150  1.00  0.800          H  
ATOM   3073  N   LYS B 193      -4.929  14.805  21.039  1.00  0.510          N  
ATOM   3074  CA  LYS B 193      -5.934  15.804  20.702  1.00  0.550          C  
ATOM   3075  C   LYS B 193      -7.305  15.152  20.743  1.00  0.490          C  
ATOM   3076  O   LYS B 193      -7.444  13.961  20.463  1.00  0.530          O  
ATOM   3077  CB  LYS B 193      -5.623  16.425  19.344  1.00  0.750          C  
ATOM   3078  CG  LYS B 193      -4.147  16.924  19.218  1.00  0.750          C  
ATOM   3079  CD  LYS B 193      -3.719  17.969  20.272  1.00  0.750          C  
ATOM   3080  CE  LYS B 193      -2.293  18.470  19.981  1.00  0.750          C  
ATOM   3081  NZ  LYS B 193      -1.736  19.339  21.079  1.00  0.750          N  
ATOM   3082  H   LYS B 193      -4.607  14.100  20.361  1.00  0.610          H  
ATOM   3083  HA  LYS B 193      -5.926  16.591  21.453  1.00  0.660          H  
ATOM   3084 1HB  LYS B 193      -5.794  15.705  18.563  1.00  0.900          H  
ATOM   3085 2HB  LYS B 193      -6.290  17.268  19.165  1.00  0.900          H  
ATOM   3086 1HG  LYS B 193      -3.486  16.064  19.318  1.00  0.900          H  
ATOM   3087 2HG  LYS B 193      -4.001  17.346  18.224  1.00  0.900          H  
ATOM   3088 1HD  LYS B 193      -4.410  18.810  20.271  1.00  0.900          H  
ATOM   3089 2HD  LYS B 193      -3.714  17.520  21.267  1.00  0.900          H  
ATOM   3090 1HE  LYS B 193      -1.630  17.613  19.838  1.00  0.900          H  
ATOM   3091 2HE  LYS B 193      -2.322  19.052  19.061  1.00  0.900          H  
ATOM   3092 1HZ  LYS B 193      -0.813  19.647  20.822  1.00  0.900          H  
ATOM   3093 2HZ  LYS B 193      -2.329  20.143  21.219  1.00  0.900          H  
ATOM   3094 3HZ  LYS B 193      -1.659  18.798  21.975  1.00  0.900          H  
ATOM   3095  N   ARG B 194      -8.343  15.916  21.071  1.00  0.440          N  
ATOM   3096  CA  ARG B 194      -9.656  15.292  21.161  1.00  0.470          C  
ATOM   3097  C   ARG B 194     -10.687  15.889  20.228  1.00  0.480          C  
ATOM   3098  O   ARG B 194     -10.887  17.105  20.166  1.00  0.540          O  
ATOM   3099  CB  ARG B 194     -10.141  15.333  22.599  1.00  0.650          C  
ATOM   3100  CG  ARG B 194      -9.486  14.268  23.492  1.00  0.650          C  
ATOM   3101  CD  ARG B 194      -8.217  14.728  24.197  1.00  0.650          C  
ATOM   3102  NE  ARG B 194      -8.507  15.551  25.341  1.00  0.650          N  
ATOM   3103  CZ  ARG B 194      -7.633  16.373  25.976  1.00  0.650          C  
ATOM   3104  NH1 ARG B 194      -6.372  16.524  25.566  1.00  0.650          N  
ATOM   3105  NH2 ARG B 194      -8.052  17.048  27.039  1.00  0.650          N  
ATOM   3106  H   ARG B 194      -8.220  16.900  21.273  1.00  0.530          H  
ATOM   3107  HA  ARG B 194      -9.557  14.245  20.890  1.00  0.560          H  
ATOM   3108 1HB  ARG B 194      -9.935  16.311  23.028  1.00  0.780          H  
ATOM   3109 2HB  ARG B 194     -11.212  15.180  22.620  1.00  0.780          H  
ATOM   3110 1HG  ARG B 194     -10.204  13.958  24.248  1.00  0.780          H  
ATOM   3111 2HG  ARG B 194      -9.229  13.413  22.868  1.00  0.780          H  
ATOM   3112 1HD  ARG B 194      -7.660  13.860  24.537  1.00  0.780          H  
ATOM   3113 2HD  ARG B 194      -7.592  15.295  23.534  1.00  0.780          H  
ATOM   3114  HE  ARG B 194      -9.444  15.490  25.720  1.00  0.780          H  
ATOM   3115 1HH1 ARG B 194      -5.987  16.037  24.733  1.00  0.780          H  
ATOM   3116 2HH1 ARG B 194      -5.759  17.147  26.069  1.00  0.780          H  
ATOM   3117 1HH2 ARG B 194      -9.005  16.947  27.359  1.00  0.780          H  
ATOM   3118 2HH2 ARG B 194      -7.421  17.667  27.527  1.00  0.780          H  
ATOM   3119  N   PHE B 195     -11.353  14.986  19.515  1.00  0.460          N  
ATOM   3120  CA  PHE B 195     -12.348  15.335  18.521  1.00  0.510          C  
ATOM   3121  C   PHE B 195     -13.777  14.927  18.852  1.00  0.540          C  
ATOM   3122  O   PHE B 195     -14.170  13.754  18.746  1.00  0.590          O  
ATOM   3123  CB  PHE B 195     -11.913  14.749  17.184  1.00  0.690          C  
ATOM   3124  CG  PHE B 195     -10.700  15.391  16.646  1.00  0.690          C  
ATOM   3125  CD1 PHE B 195      -9.427  14.961  16.996  1.00  0.690          C  
ATOM   3126  CD2 PHE B 195     -10.838  16.457  15.772  1.00  0.690          C  
ATOM   3127  CE1 PHE B 195      -8.318  15.600  16.479  1.00  0.690          C  
ATOM   3128  CE2 PHE B 195      -9.737  17.093  15.259  1.00  0.690          C  
ATOM   3129  CZ  PHE B 195      -8.473  16.665  15.614  1.00  0.690          C  
ATOM   3130  H   PHE B 195     -11.105  14.004  19.664  1.00  0.550          H  
ATOM   3131  HA  PHE B 195     -12.337  16.421  18.417  1.00  0.610          H  
ATOM   3132 1HB  PHE B 195     -11.713  13.693  17.298  1.00  0.830          H  
ATOM   3133 2HB  PHE B 195     -12.679  14.857  16.474  1.00  0.830          H  
ATOM   3134  HD1 PHE B 195      -9.306  14.122  17.683  1.00  0.830          H  
ATOM   3135  HD2 PHE B 195     -11.840  16.792  15.496  1.00  0.830          H  
ATOM   3136  HE1 PHE B 195      -7.316  15.270  16.743  1.00  0.830          H  
ATOM   3137  HE2 PHE B 195      -9.857  17.930  14.578  1.00  0.830          H  
ATOM   3138  HZ  PHE B 195      -7.595  17.160  15.210  1.00  0.830          H  
ATOM   3139  N   GLU B 196     -14.544  15.914  19.294  1.00  0.580          N  
ATOM   3140  CA  GLU B 196     -15.910  15.681  19.721  1.00  0.620          C  
ATOM   3141  C   GLU B 196     -16.799  15.449  18.528  1.00  0.650          C  
ATOM   3142  O   GLU B 196     -16.773  16.209  17.561  1.00  0.730          O  
ATOM   3143  CB  GLU B 196     -16.419  16.843  20.572  1.00  0.850          C  
ATOM   3144  CG  GLU B 196     -17.808  16.628  21.149  1.00  0.850          C  
ATOM   3145  CD  GLU B 196     -18.245  17.723  22.051  1.00  0.850          C  
ATOM   3146  OE1 GLU B 196     -17.452  18.587  22.340  1.00  0.850          O  
ATOM   3147  OE2 GLU B 196     -19.387  17.717  22.438  1.00  0.850          O  
ATOM   3148  H   GLU B 196     -14.155  16.850  19.349  1.00  0.700          H  
ATOM   3149  HA  GLU B 196     -15.949  14.773  20.319  1.00  0.740          H  
ATOM   3150 1HB  GLU B 196     -15.733  17.013  21.400  1.00  1.020          H  
ATOM   3151 2HB  GLU B 196     -16.443  17.751  19.971  1.00  1.020          H  
ATOM   3152 1HG  GLU B 196     -18.517  16.563  20.341  1.00  1.020          H  
ATOM   3153 2HG  GLU B 196     -17.829  15.684  21.686  1.00  1.020          H  
ATOM   3154  N   ASN B 197     -17.638  14.429  18.653  1.00  0.660          N  
ATOM   3155  CA  ASN B 197     -18.596  13.953  17.669  1.00  0.720          C  
ATOM   3156  C   ASN B 197     -17.930  13.228  16.513  1.00  0.730          C  
ATOM   3157  O   ASN B 197     -18.550  13.023  15.468  1.00  0.890          O  
ATOM   3158  CB  ASN B 197     -19.475  15.076  17.136  1.00  0.980          C  
ATOM   3159  CG  ASN B 197     -20.268  15.759  18.214  1.00  0.980          C  
ATOM   3160  OD1 ASN B 197     -20.844  15.141  19.135  1.00  0.980          O  
ATOM   3161  ND2 ASN B 197     -20.312  17.063  18.126  1.00  0.980          N  
ATOM   3162  H   ASN B 197     -17.544  13.855  19.494  1.00  0.790          H  
ATOM   3163  HA  ASN B 197     -19.232  13.222  18.164  1.00  0.860          H  
ATOM   3164 1HB  ASN B 197     -18.889  15.811  16.598  1.00  1.180          H  
ATOM   3165 2HB  ASN B 197     -20.173  14.660  16.411  1.00  1.180          H  
ATOM   3166 1HD2 ASN B 197     -20.811  17.595  18.813  1.00  1.180          H  
ATOM   3167 2HD2 ASN B 197     -19.834  17.531  17.381  1.00  1.180          H  
ATOM   3168  N   PHE B 198     -16.682  12.806  16.707  1.00  0.610          N  
ATOM   3169  CA  PHE B 198     -16.031  11.970  15.731  1.00  0.640          C  
ATOM   3170  C   PHE B 198     -15.765  10.614  16.363  1.00  0.710          C  
ATOM   3171  O   PHE B 198     -15.354  10.555  17.514  1.00  0.720          O  
ATOM   3172  CB  PHE B 198     -14.701  12.561  15.301  1.00  0.880          C  
ATOM   3173  CG  PHE B 198     -14.771  13.820  14.492  1.00  0.880          C  
ATOM   3174  CD1 PHE B 198     -14.899  15.050  15.095  1.00  0.880          C  
ATOM   3175  CD2 PHE B 198     -14.657  13.773  13.111  1.00  0.880          C  
ATOM   3176  CE1 PHE B 198     -14.906  16.200  14.358  1.00  0.880          C  
ATOM   3177  CE2 PHE B 198     -14.663  14.925  12.363  1.00  0.880          C  
ATOM   3178  CZ  PHE B 198     -14.785  16.143  12.987  1.00  0.880          C  
ATOM   3179  H   PHE B 198     -16.162  13.070  17.551  1.00  0.730          H  
ATOM   3180  HA  PHE B 198     -16.677  11.877  14.866  1.00  0.770          H  
ATOM   3181 1HB  PHE B 198     -14.106  12.766  16.192  1.00  1.060          H  
ATOM   3182 2HB  PHE B 198     -14.166  11.814  14.726  1.00  1.060          H  
ATOM   3183  HD1 PHE B 198     -14.993  15.106  16.176  1.00  1.060          H  
ATOM   3184  HD2 PHE B 198     -14.553  12.808  12.613  1.00  1.060          H  
ATOM   3185  HE1 PHE B 198     -15.011  17.162  14.861  1.00  1.060          H  
ATOM   3186  HE2 PHE B 198     -14.568  14.873  11.276  1.00  1.060          H  
ATOM   3187  HZ  PHE B 198     -14.791  17.060  12.399  1.00  1.060          H  
ATOM   3188  N   PRO B 199     -15.971   9.517  15.629  1.00  0.770          N  
ATOM   3189  CA  PRO B 199     -16.598   9.347  14.321  1.00  0.780          C  
ATOM   3190  C   PRO B 199     -18.115   9.599  14.305  1.00  0.740          C  
ATOM   3191  O   PRO B 199     -18.692   9.787  13.238  1.00  0.740          O  
ATOM   3192  CB  PRO B 199     -16.291   7.878  14.003  1.00  1.170          C  
ATOM   3193  CG  PRO B 199     -16.100   7.221  15.356  1.00  1.170          C  
ATOM   3194  CD  PRO B 199     -15.454   8.280  16.206  1.00  1.170          C  
ATOM   3195  HA  PRO B 199     -16.097   9.999  13.589  1.00  0.940          H  
ATOM   3196 1HB  PRO B 199     -17.129   7.439  13.436  1.00  1.400          H  
ATOM   3197 2HB  PRO B 199     -15.400   7.808  13.362  1.00  1.400          H  
ATOM   3198 1HG  PRO B 199     -17.064   6.882  15.759  1.00  1.400          H  
ATOM   3199 2HG  PRO B 199     -15.470   6.325  15.251  1.00  1.400          H  
ATOM   3200 1HD  PRO B 199     -15.771   8.189  17.247  1.00  1.400          H  
ATOM   3201 2HD  PRO B 199     -14.357   8.248  16.111  1.00  1.400          H  
ATOM   3202  N   ASN B 200     -18.752   9.562  15.483  1.00  0.810          N  
ATOM   3203  CA  ASN B 200     -20.202   9.722  15.593  1.00  0.930          C  
ATOM   3204  C   ASN B 200     -20.604  10.701  16.690  1.00  0.840          C  
ATOM   3205  O   ASN B 200     -19.908  10.844  17.701  1.00  0.730          O  
ATOM   3206  CB  ASN B 200     -20.856   8.380  15.852  1.00  1.250          C  
ATOM   3207  CG  ASN B 200     -20.693   7.416  14.710  1.00  1.250          C  
ATOM   3208  OD1 ASN B 200     -21.294   7.575  13.641  1.00  1.250          O  
ATOM   3209  ND2 ASN B 200     -19.894   6.402  14.920  1.00  1.250          N  
ATOM   3210  H   ASN B 200     -18.230   9.411  16.331  1.00  0.970          H  
ATOM   3211  HA  ASN B 200     -20.581  10.128  14.653  1.00  1.120          H  
ATOM   3212 1HB  ASN B 200     -20.423   7.938  16.751  1.00  1.500          H  
ATOM   3213 2HB  ASN B 200     -21.921   8.527  16.040  1.00  1.500          H  
ATOM   3214 1HD2 ASN B 200     -19.749   5.724  14.198  1.00  1.500          H  
ATOM   3215 2HD2 ASN B 200     -19.432   6.304  15.799  1.00  1.500          H  
ATOM   3216  N   GLN B 201     -21.763  11.328  16.523  1.00  0.950          N  
ATOM   3217  CA  GLN B 201     -22.248  12.282  17.507  1.00  0.960          C  
ATOM   3218  C   GLN B 201     -22.252  11.719  18.920  1.00  0.870          C  
ATOM   3219  O   GLN B 201     -22.730  10.612  19.173  1.00  0.860          O  
ATOM   3220  CB  GLN B 201     -23.653  12.765  17.140  1.00  1.340          C  
ATOM   3221  CG  GLN B 201     -23.730  13.587  15.846  1.00  1.340          C  
ATOM   3222  CD  GLN B 201     -23.920  12.734  14.600  1.00  1.340          C  
ATOM   3223  OE1 GLN B 201     -23.558  11.548  14.585  1.00  1.340          O  
ATOM   3224  NE2 GLN B 201     -24.478  13.326  13.555  1.00  1.340          N  
ATOM   3225  H   GLN B 201     -22.309  11.153  15.677  1.00  1.140          H  
ATOM   3226  HA  GLN B 201     -21.589  13.139  17.495  1.00  1.150          H  
ATOM   3227 1HB  GLN B 201     -24.318  11.908  17.041  1.00  1.610          H  
ATOM   3228 2HB  GLN B 201     -24.040  13.384  17.950  1.00  1.610          H  
ATOM   3229 1HG  GLN B 201     -24.572  14.274  15.920  1.00  1.610          H  
ATOM   3230 2HG  GLN B 201     -22.801  14.147  15.735  1.00  1.610          H  
ATOM   3231 1HE2 GLN B 201     -24.625  12.813  12.707  1.00  1.610          H  
ATOM   3232 2HE2 GLN B 201     -24.753  14.286  13.608  1.00  1.610          H  
ATOM   3233  N   GLY B 202     -21.692  12.506  19.837  1.00  0.820          N  
ATOM   3234  CA  GLY B 202     -21.596  12.190  21.258  1.00  0.770          C  
ATOM   3235  C   GLY B 202     -20.314  11.451  21.656  1.00  0.680          C  
ATOM   3236  O   GLY B 202     -20.001  11.350  22.846  1.00  0.680          O  
ATOM   3237  H   GLY B 202     -21.328  13.408  19.530  1.00  0.980          H  
ATOM   3238 1HA  GLY B 202     -21.661  13.120  21.824  1.00  0.920          H  
ATOM   3239 2HA  GLY B 202     -22.459  11.591  21.545  1.00  0.920          H  
ATOM   3240  N   THR B 203     -19.566  10.952  20.676  1.00  0.640          N  
ATOM   3241  CA  THR B 203     -18.332  10.224  20.930  1.00  0.580          C  
ATOM   3242  C   THR B 203     -17.141  11.163  20.945  1.00  0.570          C  
ATOM   3243  O   THR B 203     -17.143  12.193  20.266  1.00  0.670          O  
ATOM   3244  CB  THR B 203     -18.145   9.078  19.895  1.00  0.840          C  
ATOM   3245  OG1 THR B 203     -19.217   8.129  20.053  1.00  0.840          O  
ATOM   3246  CG2 THR B 203     -16.798   8.351  20.060  1.00  0.840          C  
ATOM   3247  H   THR B 203     -19.854  11.055  19.697  1.00  0.770          H  
ATOM   3248  HA  THR B 203     -18.403   9.762  21.914  1.00  0.700          H  
ATOM   3249  HB  THR B 203     -18.190   9.492  18.889  1.00  1.000          H  
ATOM   3250  HG1 THR B 203     -20.057   8.556  19.835  1.00  1.000          H  
ATOM   3251 1HG2 THR B 203     -16.737   7.561  19.320  1.00  1.000          H  
ATOM   3252 2HG2 THR B 203     -15.969   9.038  19.902  1.00  1.000          H  
ATOM   3253 3HG2 THR B 203     -16.732   7.918  21.055  1.00  1.000          H  
ATOM   3254  N   LEU B 204     -16.159  10.857  21.792  1.00  0.590          N  
ATOM   3255  CA  LEU B 204     -14.904  11.600  21.833  1.00  0.600          C  
ATOM   3256  C   LEU B 204     -13.755  10.759  21.322  1.00  0.580          C  
ATOM   3257  O   LEU B 204     -13.373   9.767  21.949  1.00  0.740          O  
ATOM   3258  CB  LEU B 204     -14.574  12.064  23.267  1.00  0.840          C  
ATOM   3259  CG  LEU B 204     -15.135  13.442  23.774  1.00  0.840          C  
ATOM   3260  CD1 LEU B 204     -14.389  14.574  23.042  1.00  0.840          C  
ATOM   3261  CD2 LEU B 204     -16.651  13.554  23.530  1.00  0.840          C  
ATOM   3262  H   LEU B 204     -16.261  10.034  22.368  1.00  0.710          H  
ATOM   3263  HA  LEU B 204     -14.989  12.460  21.173  1.00  0.720          H  
ATOM   3264 1HB  LEU B 204     -14.926  11.301  23.954  1.00  1.000          H  
ATOM   3265 2HB  LEU B 204     -13.485  12.111  23.354  1.00  1.000          H  
ATOM   3266  HG  LEU B 204     -14.939  13.537  24.843  1.00  1.000          H  
ATOM   3267 1HD1 LEU B 204     -14.749  15.540  23.398  1.00  1.000          H  
ATOM   3268 2HD1 LEU B 204     -13.331  14.482  23.249  1.00  1.000          H  
ATOM   3269 3HD1 LEU B 204     -14.539  14.510  21.991  1.00  1.000          H  
ATOM   3270 1HD2 LEU B 204     -17.005  14.519  23.897  1.00  1.000          H  
ATOM   3271 2HD2 LEU B 204     -16.865  13.490  22.477  1.00  1.000          H  
ATOM   3272 3HD2 LEU B 204     -17.175  12.755  24.053  1.00  1.000          H  
ATOM   3273  N   PHE B 205     -13.226  11.148  20.170  1.00  0.480          N  
ATOM   3274  CA  PHE B 205     -12.121  10.438  19.558  1.00  0.470          C  
ATOM   3275  C   PHE B 205     -10.789  11.005  20.000  1.00  0.420          C  
ATOM   3276  O   PHE B 205     -10.565  12.220  19.960  1.00  0.440          O  
ATOM   3277  CB  PHE B 205     -12.184  10.486  18.043  1.00  0.660          C  
ATOM   3278  CG  PHE B 205     -11.011   9.844  17.433  1.00  0.660          C  
ATOM   3279  CD1 PHE B 205     -10.954   8.476  17.286  1.00  0.660          C  
ATOM   3280  CD2 PHE B 205      -9.934  10.602  17.034  1.00  0.660          C  
ATOM   3281  CE1 PHE B 205      -9.844   7.882  16.742  1.00  0.660          C  
ATOM   3282  CE2 PHE B 205      -8.835  10.011  16.481  1.00  0.660          C  
ATOM   3283  CZ  PHE B 205      -8.785   8.653  16.337  1.00  0.660          C  
ATOM   3284  H   PHE B 205     -13.624  11.967  19.697  1.00  0.580          H  
ATOM   3285  HA  PHE B 205     -12.167   9.396  19.871  1.00  0.560          H  
ATOM   3286 1HB  PHE B 205     -13.057   9.952  17.709  1.00  0.790          H  
ATOM   3287 2HB  PHE B 205     -12.267  11.504  17.692  1.00  0.790          H  
ATOM   3288  HD1 PHE B 205     -11.797   7.865  17.611  1.00  0.790          H  
ATOM   3289  HD2 PHE B 205      -9.966  11.689  17.156  1.00  0.790          H  
ATOM   3290  HE1 PHE B 205      -9.799   6.797  16.633  1.00  0.790          H  
ATOM   3291  HE2 PHE B 205      -7.999  10.621  16.155  1.00  0.790          H  
ATOM   3292  HZ  PHE B 205      -7.903   8.183  15.906  1.00  0.790          H  
ATOM   3293  N   TYR B 206      -9.893  10.124  20.412  1.00  0.390          N  
ATOM   3294  CA  TYR B 206      -8.574  10.529  20.860  1.00  0.370          C  
ATOM   3295  C   TYR B 206      -7.529  10.328  19.782  1.00  0.370          C  
ATOM   3296  O   TYR B 206      -7.209   9.205  19.390  1.00  0.420          O  
ATOM   3297  CB  TYR B 206      -8.216   9.759  22.110  1.00  0.530          C  
ATOM   3298  CG  TYR B 206      -9.064  10.150  23.300  1.00  0.530          C  
ATOM   3299  CD1 TYR B 206     -10.356   9.668  23.432  1.00  0.530          C  
ATOM   3300  CD2 TYR B 206      -8.546  10.993  24.262  1.00  0.530          C  
ATOM   3301  CE1 TYR B 206     -11.121  10.065  24.490  1.00  0.530          C  
ATOM   3302  CE2 TYR B 206      -9.309  11.372  25.329  1.00  0.530          C  
ATOM   3303  CZ  TYR B 206     -10.591  10.924  25.437  1.00  0.530          C  
ATOM   3304  OH  TYR B 206     -11.351  11.329  26.479  1.00  0.530          O  
ATOM   3305  H   TYR B 206     -10.137   9.143  20.426  1.00  0.470          H  
ATOM   3306  HA  TYR B 206      -8.594  11.593  21.098  1.00  0.440          H  
ATOM   3307 1HB  TYR B 206      -8.312   8.686  21.940  1.00  0.630          H  
ATOM   3308 2HB  TYR B 206      -7.190   9.984  22.329  1.00  0.630          H  
ATOM   3309  HD1 TYR B 206     -10.781   8.995  22.690  1.00  0.630          H  
ATOM   3310  HD2 TYR B 206      -7.536  11.365  24.169  1.00  0.630          H  
ATOM   3311  HE1 TYR B 206     -12.147   9.703  24.582  1.00  0.630          H  
ATOM   3312  HE2 TYR B 206      -8.901  12.046  26.085  1.00  0.630          H  
ATOM   3313  HH  TYR B 206     -12.197  10.877  26.450  1.00  0.630          H  
ATOM   3314  N   ASP B 207      -7.004  11.439  19.293  1.00  0.390          N  
ATOM   3315  CA  ASP B 207      -6.056  11.434  18.203  1.00  0.430          C  
ATOM   3316  C   ASP B 207      -4.646  11.279  18.715  1.00  0.410          C  
ATOM   3317  O   ASP B 207      -4.089  12.178  19.362  1.00  0.450          O  
ATOM   3318  CB  ASP B 207      -6.148  12.696  17.362  1.00  0.590          C  
ATOM   3319  CG  ASP B 207      -5.265  12.603  16.135  1.00  0.590          C  
ATOM   3320  OD1 ASP B 207      -4.708  11.523  15.940  1.00  0.590          O  
ATOM   3321  OD2 ASP B 207      -5.142  13.548  15.402  1.00  0.590          O  
ATOM   3322  H   ASP B 207      -7.294  12.332  19.687  1.00  0.470          H  
ATOM   3323  HA  ASP B 207      -6.262  10.575  17.570  1.00  0.520          H  
ATOM   3324 1HB  ASP B 207      -7.180  12.857  17.056  1.00  0.700          H  
ATOM   3325 2HB  ASP B 207      -5.845  13.540  17.960  1.00  0.700          H  
ATOM   3326  N   ILE B 208      -4.077  10.111  18.462  1.00  0.380          N  
ATOM   3327  CA  ILE B 208      -2.753   9.802  18.951  1.00  0.400          C  
ATOM   3328  C   ILE B 208      -1.746   9.920  17.792  1.00  0.400          C  
ATOM   3329  O   ILE B 208      -0.591   9.510  17.914  1.00  0.380          O  
ATOM   3330  CB  ILE B 208      -2.712   8.401  19.613  1.00  0.550          C  
ATOM   3331  CG1 ILE B 208      -3.000   7.289  18.613  1.00  0.550          C  
ATOM   3332  CG2 ILE B 208      -3.826   8.359  20.694  1.00  0.550          C  
ATOM   3333  CD1 ILE B 208      -2.675   5.899  19.148  1.00  0.550          C  
ATOM   3334  H   ILE B 208      -4.598   9.438  17.914  1.00  0.460          H  
ATOM   3335  HA  ILE B 208      -2.480  10.532  19.710  1.00  0.480          H  
ATOM   3336  HB  ILE B 208      -1.735   8.229  20.069  1.00  0.660          H  
ATOM   3337 1HG1 ILE B 208      -4.056   7.313  18.346  1.00  0.660          H  
ATOM   3338 2HG1 ILE B 208      -2.416   7.457  17.719  1.00  0.660          H  
ATOM   3339 1HG2 ILE B 208      -3.841   7.408  21.202  1.00  0.660          H  
ATOM   3340 2HG2 ILE B 208      -3.670   9.114  21.403  1.00  0.660          H  
ATOM   3341 3HG2 ILE B 208      -4.798   8.518  20.227  1.00  0.660          H  
ATOM   3342 1HD1 ILE B 208      -2.898   5.154  18.384  1.00  0.660          H  
ATOM   3343 2HD1 ILE B 208      -1.624   5.873  19.386  1.00  0.660          H  
ATOM   3344 3HD1 ILE B 208      -3.250   5.670  20.028  1.00  0.660          H  
ATOM   3345  N   THR B 209      -2.164  10.545  16.680  1.00  0.450          N  
ATOM   3346  CA  THR B 209      -1.272  10.741  15.541  1.00  0.480          C  
ATOM   3347  C   THR B 209       0.002  11.467  15.981  1.00  0.480          C  
ATOM   3348  O   THR B 209       1.072  11.085  15.508  1.00  0.460          O  
ATOM   3349  CB  THR B 209      -1.932  11.473  14.330  1.00  0.660          C  
ATOM   3350  OG1 THR B 209      -3.057  10.728  13.885  1.00  0.660          O  
ATOM   3351  CG2 THR B 209      -0.912  11.579  13.181  1.00  0.660          C  
ATOM   3352  H   THR B 209      -3.136  10.874  16.604  1.00  0.540          H  
ATOM   3353  HA  THR B 209      -0.976   9.762  15.172  1.00  0.580          H  
ATOM   3354  HB  THR B 209      -2.259  12.460  14.582  1.00  0.790          H  
ATOM   3355  HG1 THR B 209      -3.794  10.920  14.514  1.00  0.790          H  
ATOM   3356 1HG2 THR B 209      -1.387  12.071  12.332  1.00  0.790          H  
ATOM   3357 2HG2 THR B 209      -0.050  12.166  13.492  1.00  0.790          H  
ATOM   3358 3HG2 THR B 209      -0.585  10.580  12.890  1.00  0.790          H  
ATOM   3359  N   PRO B 210      -0.053  12.533  16.833  1.00  0.500          N  
ATOM   3360  CA  PRO B 210       1.091  13.262  17.362  1.00  0.520          C  
ATOM   3361  C   PRO B 210       2.037  12.381  18.189  1.00  0.460          C  
ATOM   3362  O   PRO B 210       3.149  12.805  18.501  1.00  0.480          O  
ATOM   3363  CB  PRO B 210       0.449  14.365  18.191  1.00  0.780          C  
ATOM   3364  CG  PRO B 210      -0.921  14.541  17.616  1.00  0.780          C  
ATOM   3365  CD  PRO B 210      -1.352  13.161  17.274  1.00  0.780          C  
ATOM   3366  HA  PRO B 210       1.638  13.704  16.520  1.00  0.620          H  
ATOM   3367 1HB  PRO B 210       0.396  14.037  19.205  1.00  0.940          H  
ATOM   3368 2HB  PRO B 210       1.066  15.273  18.168  1.00  0.940          H  
ATOM   3369 1HG  PRO B 210      -1.578  15.010  18.358  1.00  0.940          H  
ATOM   3370 2HG  PRO B 210      -0.898  15.207  16.743  1.00  0.940          H  
ATOM   3371 1HD  PRO B 210      -1.721  12.711  18.208  1.00  0.940          H  
ATOM   3372 2HD  PRO B 210      -2.117  13.219  16.523  1.00  0.940          H  
ATOM   3373  N   VAL B 211       1.578  11.197  18.628  1.00  0.420          N  
ATOM   3374  CA  VAL B 211       2.444  10.284  19.344  1.00  0.400          C  
ATOM   3375  C   VAL B 211       3.308   9.649  18.293  1.00  0.320          C  
ATOM   3376  O   VAL B 211       4.528   9.693  18.346  1.00  0.350          O  
ATOM   3377  CB  VAL B 211       1.654   9.190  20.109  1.00  0.570          C  
ATOM   3378  CG1 VAL B 211       2.608   8.128  20.718  1.00  0.570          C  
ATOM   3379  CG2 VAL B 211       0.817   9.860  21.186  1.00  0.570          C  
ATOM   3380  H   VAL B 211       0.649  10.863  18.390  1.00  0.500          H  
ATOM   3381  HA  VAL B 211       3.069  10.815  20.023  1.00  0.480          H  
ATOM   3382  HB  VAL B 211       1.013   8.665  19.420  1.00  0.680          H  
ATOM   3383 1HG1 VAL B 211       2.024   7.382  21.224  1.00  0.680          H  
ATOM   3384 2HG1 VAL B 211       3.187   7.649  19.928  1.00  0.680          H  
ATOM   3385 3HG1 VAL B 211       3.275   8.569  21.416  1.00  0.680          H  
ATOM   3386 1HG2 VAL B 211       0.235   9.118  21.718  1.00  0.680          H  
ATOM   3387 2HG2 VAL B 211       1.465  10.378  21.886  1.00  0.680          H  
ATOM   3388 3HG2 VAL B 211       0.145  10.576  20.713  1.00  0.680          H  
ATOM   3389  N   PHE B 212       2.654   9.076  17.309  1.00  0.280          N  
ATOM   3390  CA  PHE B 212       3.333   8.350  16.256  1.00  0.260          C  
ATOM   3391  C   PHE B 212       4.331   9.206  15.463  1.00  0.280          C  
ATOM   3392  O   PHE B 212       5.481   8.790  15.242  1.00  0.330          O  
ATOM   3393  CB  PHE B 212       2.267   7.809  15.307  1.00  0.370          C  
ATOM   3394  CG  PHE B 212       1.393   6.719  15.897  1.00  0.370          C  
ATOM   3395  CD1 PHE B 212       0.040   6.743  15.715  1.00  0.370          C  
ATOM   3396  CD2 PHE B 212       1.914   5.688  16.616  1.00  0.370          C  
ATOM   3397  CE1 PHE B 212      -0.755   5.749  16.216  1.00  0.370          C  
ATOM   3398  CE2 PHE B 212       1.129   4.711  17.122  1.00  0.370          C  
ATOM   3399  CZ  PHE B 212      -0.201   4.729  16.921  1.00  0.370          C  
ATOM   3400  H   PHE B 212       1.631   9.134  17.326  1.00  0.340          H  
ATOM   3401  HA  PHE B 212       3.893   7.540  16.707  1.00  0.310          H  
ATOM   3402 1HB  PHE B 212       1.618   8.628  15.009  1.00  0.450          H  
ATOM   3403 2HB  PHE B 212       2.732   7.437  14.401  1.00  0.450          H  
ATOM   3404  HD1 PHE B 212      -0.406   7.553  15.149  1.00  0.450          H  
ATOM   3405  HD2 PHE B 212       2.960   5.638  16.772  1.00  0.450          H  
ATOM   3406  HE1 PHE B 212      -1.831   5.777  16.047  1.00  0.450          H  
ATOM   3407  HE2 PHE B 212       1.580   3.897  17.680  1.00  0.450          H  
ATOM   3408  HZ  PHE B 212      -0.825   3.932  17.327  1.00  0.450          H  
ATOM   3409  N   SER B 213       3.933  10.443  15.141  1.00  0.310          N  
ATOM   3410  CA  SER B 213       4.750  11.362  14.347  1.00  0.360          C  
ATOM   3411  C   SER B 213       5.932  11.975  15.104  1.00  0.320          C  
ATOM   3412  O   SER B 213       6.760  12.668  14.502  1.00  0.280          O  
ATOM   3413  CB  SER B 213       3.886  12.487  13.792  1.00  0.480          C  
ATOM   3414  OG  SER B 213       3.426  13.323  14.812  1.00  0.480          O  
ATOM   3415  H   SER B 213       2.982  10.743  15.382  1.00  0.370          H  
ATOM   3416  HA  SER B 213       5.146  10.799  13.502  1.00  0.430          H  
ATOM   3417 1HB  SER B 213       4.459  13.068  13.069  1.00  0.580          H  
ATOM   3418 2HB  SER B 213       3.034  12.057  13.264  1.00  0.580          H  
ATOM   3419  HG  SER B 213       2.953  14.036  14.377  1.00  0.580          H  
ATOM   3420  N   ASN B 214       5.991  11.785  16.422  1.00  0.490          N  
ATOM   3421  CA  ASN B 214       7.043  12.336  17.251  1.00  0.510          C  
ATOM   3422  C   ASN B 214       8.024  11.220  17.624  1.00  0.480          C  
ATOM   3423  O   ASN B 214       7.689  10.353  18.424  1.00  0.460          O  
ATOM   3424  CB  ASN B 214       6.450  13.020  18.461  1.00  0.710          C  
ATOM   3425  CG  ASN B 214       7.481  13.666  19.393  1.00  0.710          C  
ATOM   3426  OD1 ASN B 214       8.567  13.117  19.735  1.00  0.710          O  
ATOM   3427  ND2 ASN B 214       7.141  14.864  19.819  1.00  0.710          N  
ATOM   3428  H   ASN B 214       5.308  11.167  16.872  1.00  0.590          H  
ATOM   3429  HA  ASN B 214       7.540  13.101  16.672  1.00  0.610          H  
ATOM   3430 1HB  ASN B 214       5.778  13.807  18.111  1.00  0.850          H  
ATOM   3431 2HB  ASN B 214       5.830  12.319  18.990  1.00  0.850          H  
ATOM   3432 1HD2 ASN B 214       7.744  15.379  20.432  1.00  0.850          H  
ATOM   3433 2HD2 ASN B 214       6.268  15.255  19.513  1.00  0.850          H  
ATOM   3434  N   PRO B 215       9.249  11.176  17.085  1.00  0.520          N  
ATOM   3435  CA  PRO B 215      10.167  10.066  17.284  1.00  0.540          C  
ATOM   3436  C   PRO B 215      10.559   9.839  18.751  1.00  0.520          C  
ATOM   3437  O   PRO B 215      10.889   8.715  19.130  1.00  0.530          O  
ATOM   3438  CB  PRO B 215      11.387  10.491  16.454  1.00  0.810          C  
ATOM   3439  CG  PRO B 215      11.297  12.009  16.368  1.00  0.810          C  
ATOM   3440  CD  PRO B 215       9.806  12.325  16.357  1.00  0.810          C  
ATOM   3441  HA  PRO B 215       9.715   9.154  16.864  1.00  0.650          H  
ATOM   3442 1HB  PRO B 215      12.308  10.153  16.952  1.00  0.970          H  
ATOM   3443 2HB  PRO B 215      11.364   9.994  15.477  1.00  0.970          H  
ATOM   3444 1HG  PRO B 215      11.819  12.461  17.226  1.00  0.970          H  
ATOM   3445 2HG  PRO B 215      11.817  12.374  15.470  1.00  0.970          H  
ATOM   3446 1HD  PRO B 215       9.670  13.257  16.927  1.00  0.970          H  
ATOM   3447 2HD  PRO B 215       9.386  12.390  15.343  1.00  0.970          H  
ATOM   3448  N   GLN B 216      10.464  10.877  19.598  1.00  0.510          N  
ATOM   3449  CA  GLN B 216      10.837  10.725  20.992  1.00  0.520          C  
ATOM   3450  C   GLN B 216       9.689  10.124  21.735  1.00  0.420          C  
ATOM   3451  O   GLN B 216       9.853   9.188  22.521  1.00  0.460          O  
ATOM   3452  CB  GLN B 216      11.213  12.069  21.615  1.00  0.720          C  
ATOM   3453  CG  GLN B 216      11.631  11.994  23.073  1.00  0.720          C  
ATOM   3454  CD  GLN B 216      12.071  13.332  23.583  1.00  0.720          C  
ATOM   3455  OE1 GLN B 216      12.792  14.049  22.887  1.00  0.720          O  
ATOM   3456  NE2 GLN B 216      11.644  13.696  24.780  1.00  0.720          N  
ATOM   3457  H   GLN B 216      10.134  11.797  19.310  1.00  0.610          H  
ATOM   3458  HA  GLN B 216      11.687  10.048  21.061  1.00  0.620          H  
ATOM   3459 1HB  GLN B 216      12.029  12.513  21.048  1.00  0.870          H  
ATOM   3460 2HB  GLN B 216      10.368  12.749  21.557  1.00  0.870          H  
ATOM   3461 1HG  GLN B 216      10.783  11.666  23.680  1.00  0.870          H  
ATOM   3462 2HG  GLN B 216      12.458  11.292  23.177  1.00  0.870          H  
ATOM   3463 1HE2 GLN B 216      11.907  14.584  25.156  1.00  0.870          H  
ATOM   3464 2HE2 GLN B 216      11.037  13.090  25.318  1.00  0.870          H  
ATOM   3465  N   LEU B 217       8.523  10.692  21.499  1.00  0.380          N  
ATOM   3466  CA  LEU B 217       7.322  10.266  22.170  1.00  0.320          C  
ATOM   3467  C   LEU B 217       6.940   8.841  21.757  1.00  0.300          C  
ATOM   3468  O   LEU B 217       6.597   8.030  22.618  1.00  0.310          O  
ATOM   3469  CB  LEU B 217       6.228  11.285  21.884  1.00  0.470          C  
ATOM   3470  CG  LEU B 217       4.876  11.059  22.453  1.00  0.470          C  
ATOM   3471  CD1 LEU B 217       4.917  10.921  23.940  1.00  0.470          C  
ATOM   3472  CD2 LEU B 217       3.994  12.265  22.086  1.00  0.470          C  
ATOM   3473  H   LEU B 217       8.483  11.460  20.825  1.00  0.460          H  
ATOM   3474  HA  LEU B 217       7.529  10.275  23.236  1.00  0.380          H  
ATOM   3475 1HB  LEU B 217       6.566  12.262  22.165  1.00  0.570          H  
ATOM   3476 2HB  LEU B 217       6.092  11.272  20.825  1.00  0.570          H  
ATOM   3477  HG  LEU B 217       4.475  10.178  22.035  1.00  0.570          H  
ATOM   3478 1HD1 LEU B 217       3.925  10.760  24.258  1.00  0.570          H  
ATOM   3479 2HD1 LEU B 217       5.518  10.075  24.227  1.00  0.570          H  
ATOM   3480 3HD1 LEU B 217       5.319  11.822  24.400  1.00  0.570          H  
ATOM   3481 1HD2 LEU B 217       2.997  12.104  22.468  1.00  0.570          H  
ATOM   3482 2HD2 LEU B 217       4.381  13.151  22.499  1.00  0.570          H  
ATOM   3483 3HD2 LEU B 217       3.958  12.404  21.018  1.00  0.570          H  
ATOM   3484  N   PHE B 218       7.005   8.520  20.461  1.00  0.310          N  
ATOM   3485  CA  PHE B 218       6.691   7.176  19.991  1.00  0.310          C  
ATOM   3486  C   PHE B 218       7.631   6.154  20.611  1.00  0.320          C  
ATOM   3487  O   PHE B 218       7.166   5.145  21.155  1.00  0.310          O  
ATOM   3488  CB  PHE B 218       6.721   7.108  18.462  1.00  0.430          C  
ATOM   3489  CG  PHE B 218       6.461   5.739  17.848  1.00  0.430          C  
ATOM   3490  CD1 PHE B 218       5.243   5.093  18.035  1.00  0.430          C  
ATOM   3491  CD2 PHE B 218       7.398   5.142  17.017  1.00  0.430          C  
ATOM   3492  CE1 PHE B 218       4.981   3.881  17.430  1.00  0.430          C  
ATOM   3493  CE2 PHE B 218       7.126   3.933  16.401  1.00  0.430          C  
ATOM   3494  CZ  PHE B 218       5.917   3.305  16.606  1.00  0.430          C  
ATOM   3495  H   PHE B 218       7.250   9.230  19.769  1.00  0.370          H  
ATOM   3496  HA  PHE B 218       5.677   6.942  20.311  1.00  0.370          H  
ATOM   3497 1HB  PHE B 218       5.997   7.798  18.058  1.00  0.520          H  
ATOM   3498 2HB  PHE B 218       7.697   7.452  18.116  1.00  0.520          H  
ATOM   3499  HD1 PHE B 218       4.490   5.553  18.673  1.00  0.520          H  
ATOM   3500  HD2 PHE B 218       8.358   5.642  16.844  1.00  0.520          H  
ATOM   3501  HE1 PHE B 218       4.029   3.387  17.600  1.00  0.520          H  
ATOM   3502  HE2 PHE B 218       7.870   3.479  15.755  1.00  0.520          H  
ATOM   3503  HZ  PHE B 218       5.712   2.348  16.117  1.00  0.520          H  
ATOM   3504  N   ASN B 219       8.955   6.391  20.547  1.00  0.350          N  
ATOM   3505  CA  ASN B 219       9.889   5.430  21.109  1.00  0.390          C  
ATOM   3506  C   ASN B 219       9.694   5.278  22.616  1.00  0.360          C  
ATOM   3507  O   ASN B 219       9.813   4.169  23.150  1.00  0.370          O  
ATOM   3508  CB  ASN B 219      11.298   5.810  20.752  1.00  0.530          C  
ATOM   3509  CG  ASN B 219      11.584   5.538  19.298  1.00  0.530          C  
ATOM   3510  OD1 ASN B 219      10.914   4.721  18.651  1.00  0.530          O  
ATOM   3511  ND2 ASN B 219      12.564   6.199  18.772  1.00  0.530          N  
ATOM   3512  H   ASN B 219       9.327   7.229  20.090  1.00  0.420          H  
ATOM   3513  HA  ASN B 219       9.679   4.456  20.667  1.00  0.470          H  
ATOM   3514 1HB  ASN B 219      11.448   6.878  20.948  1.00  0.640          H  
ATOM   3515 2HB  ASN B 219      12.005   5.258  21.366  1.00  0.640          H  
ATOM   3516 1HD2 ASN B 219      12.802   6.058  17.812  1.00  0.640          H  
ATOM   3517 2HD2 ASN B 219      13.084   6.856  19.321  1.00  0.640          H  
ATOM   3518  N   PHE B 220       9.356   6.374  23.300  1.00  0.340          N  
ATOM   3519  CA  PHE B 220       9.038   6.351  24.719  1.00  0.320          C  
ATOM   3520  C   PHE B 220       7.868   5.448  25.032  1.00  0.300          C  
ATOM   3521  O   PHE B 220       7.960   4.608  25.936  1.00  0.320          O  
ATOM   3522  CB  PHE B 220       8.754   7.745  25.222  1.00  0.460          C  
ATOM   3523  CG  PHE B 220       7.992   7.754  26.477  1.00  0.460          C  
ATOM   3524  CD1 PHE B 220       8.517   7.463  27.709  1.00  0.460          C  
ATOM   3525  CD2 PHE B 220       6.659   8.076  26.380  1.00  0.460          C  
ATOM   3526  CE1 PHE B 220       7.692   7.499  28.817  1.00  0.460          C  
ATOM   3527  CE2 PHE B 220       5.865   8.117  27.444  1.00  0.460          C  
ATOM   3528  CZ  PHE B 220       6.360   7.829  28.672  1.00  0.460          C  
ATOM   3529  H   PHE B 220       9.341   7.289  22.831  1.00  0.410          H  
ATOM   3530  HA  PHE B 220       9.911   5.969  25.248  1.00  0.380          H  
ATOM   3531 1HB  PHE B 220       9.691   8.271  25.379  1.00  0.550          H  
ATOM   3532 2HB  PHE B 220       8.204   8.294  24.482  1.00  0.550          H  
ATOM   3533  HD1 PHE B 220       9.570   7.204  27.802  1.00  0.550          H  
ATOM   3534  HD2 PHE B 220       6.255   8.306  25.403  1.00  0.550          H  
ATOM   3535  HE1 PHE B 220       8.083   7.262  29.795  1.00  0.550          H  
ATOM   3536  HE2 PHE B 220       4.834   8.378  27.299  1.00  0.550          H  
ATOM   3537  HZ  PHE B 220       5.710   7.855  29.538  1.00  0.550          H  
ATOM   3538  N   VAL B 221       6.761   5.628  24.313  1.00  0.300          N  
ATOM   3539  CA  VAL B 221       5.586   4.825  24.569  1.00  0.310          C  
ATOM   3540  C   VAL B 221       5.890   3.358  24.350  1.00  0.320          C  
ATOM   3541  O   VAL B 221       5.494   2.517  25.159  1.00  0.320          O  
ATOM   3542  CB  VAL B 221       4.387   5.257  23.710  1.00  0.430          C  
ATOM   3543  CG1 VAL B 221       3.250   4.268  23.874  1.00  0.430          C  
ATOM   3544  CG2 VAL B 221       3.925   6.625  24.140  1.00  0.430          C  
ATOM   3545  H   VAL B 221       6.745   6.363  23.593  1.00  0.360          H  
ATOM   3546  HA  VAL B 221       5.319   4.965  25.619  1.00  0.370          H  
ATOM   3547  HB  VAL B 221       4.684   5.280  22.655  1.00  0.520          H  
ATOM   3548 1HG1 VAL B 221       2.418   4.580  23.272  1.00  0.520          H  
ATOM   3549 2HG1 VAL B 221       3.566   3.280  23.549  1.00  0.520          H  
ATOM   3550 3HG1 VAL B 221       2.943   4.224  24.914  1.00  0.520          H  
ATOM   3551 1HG2 VAL B 221       3.076   6.926  23.531  1.00  0.520          H  
ATOM   3552 2HG2 VAL B 221       3.633   6.590  25.185  1.00  0.520          H  
ATOM   3553 3HG2 VAL B 221       4.719   7.340  24.016  1.00  0.520          H  
ATOM   3554  N   LEU B 222       6.588   3.043  23.250  1.00  0.330          N  
ATOM   3555  CA  LEU B 222       6.931   1.659  22.983  1.00  0.350          C  
ATOM   3556  C   LEU B 222       7.818   1.081  24.047  1.00  0.330          C  
ATOM   3557  O   LEU B 222       7.631  -0.067  24.440  1.00  0.340          O  
ATOM   3558  CB  LEU B 222       7.691   1.537  21.674  1.00  0.480          C  
ATOM   3559  CG  LEU B 222       6.940   1.810  20.438  1.00  0.480          C  
ATOM   3560  CD1 LEU B 222       7.915   1.839  19.317  1.00  0.480          C  
ATOM   3561  CD2 LEU B 222       5.922   0.749  20.222  1.00  0.480          C  
ATOM   3562  H   LEU B 222       6.872   3.779  22.595  1.00  0.400          H  
ATOM   3563  HA  LEU B 222       6.017   1.084  22.970  1.00  0.420          H  
ATOM   3564 1HB  LEU B 222       8.526   2.237  21.708  1.00  0.580          H  
ATOM   3565 2HB  LEU B 222       8.097   0.526  21.607  1.00  0.580          H  
ATOM   3566  HG  LEU B 222       6.448   2.781  20.502  1.00  0.580          H  
ATOM   3567 1HD1 LEU B 222       7.403   2.025  18.411  1.00  0.580          H  
ATOM   3568 2HD1 LEU B 222       8.650   2.627  19.479  1.00  0.580          H  
ATOM   3569 3HD1 LEU B 222       8.417   0.881  19.258  1.00  0.580          H  
ATOM   3570 1HD2 LEU B 222       5.394   0.982  19.312  1.00  0.580          H  
ATOM   3571 2HD2 LEU B 222       6.409  -0.222  20.142  1.00  0.580          H  
ATOM   3572 3HD2 LEU B 222       5.231   0.721  21.032  1.00  0.580          H  
ATOM   3573  N   THR B 223       8.779   1.861  24.531  1.00  0.320          N  
ATOM   3574  CA  THR B 223       9.676   1.386  25.557  1.00  0.330          C  
ATOM   3575  C   THR B 223       8.883   1.033  26.797  1.00  0.340          C  
ATOM   3576  O   THR B 223       9.078  -0.040  27.374  1.00  0.350          O  
ATOM   3577  CB  THR B 223      10.745   2.447  25.900  1.00  0.460          C  
ATOM   3578  OG1 THR B 223      11.535   2.725  24.730  1.00  0.460          O  
ATOM   3579  CG2 THR B 223      11.656   1.936  27.021  1.00  0.460          C  
ATOM   3580  H   THR B 223       8.931   2.791  24.133  1.00  0.380          H  
ATOM   3581  HA  THR B 223      10.177   0.490  25.198  1.00  0.400          H  
ATOM   3582  HB  THR B 223      10.256   3.365  26.222  1.00  0.550          H  
ATOM   3583  HG1 THR B 223      10.979   3.210  24.077  1.00  0.550          H  
ATOM   3584 1HG2 THR B 223      12.403   2.694  27.248  1.00  0.550          H  
ATOM   3585 2HG2 THR B 223      11.070   1.735  27.914  1.00  0.550          H  
ATOM   3586 3HG2 THR B 223      12.151   1.021  26.700  1.00  0.550          H  
ATOM   3587  N   GLN B 224       7.966   1.916  27.196  1.00  0.340          N  
ATOM   3588  CA  GLN B 224       7.185   1.672  28.392  1.00  0.350          C  
ATOM   3589  C   GLN B 224       6.276   0.446  28.260  1.00  0.340          C  
ATOM   3590  O   GLN B 224       6.224  -0.381  29.177  1.00  0.350          O  
ATOM   3591  CB  GLN B 224       6.320   2.885  28.675  1.00  0.490          C  
ATOM   3592  CG  GLN B 224       7.030   4.142  29.092  1.00  0.490          C  
ATOM   3593  CD  GLN B 224       7.552   4.104  30.486  1.00  0.490          C  
ATOM   3594  OE1 GLN B 224       6.791   3.938  31.445  1.00  0.490          O  
ATOM   3595  NE2 GLN B 224       8.859   4.235  30.624  1.00  0.490          N  
ATOM   3596  H   GLN B 224       7.860   2.794  26.676  1.00  0.410          H  
ATOM   3597  HA  GLN B 224       7.869   1.503  29.224  1.00  0.420          H  
ATOM   3598 1HB  GLN B 224       5.721   3.121  27.794  1.00  0.580          H  
ATOM   3599 2HB  GLN B 224       5.675   2.613  29.457  1.00  0.580          H  
ATOM   3600 1HG  GLN B 224       7.870   4.314  28.426  1.00  0.580          H  
ATOM   3601 2HG  GLN B 224       6.320   4.957  29.013  1.00  0.580          H  
ATOM   3602 1HE2 GLN B 224       9.275   4.197  31.535  1.00  0.580          H  
ATOM   3603 2HE2 GLN B 224       9.433   4.351  29.814  1.00  0.580          H  
ATOM   3604  N   MET B 225       5.588   0.285  27.118  1.00  0.330          N  
ATOM   3605  CA  MET B 225       4.753  -0.903  26.985  1.00  0.330          C  
ATOM   3606  C   MET B 225       5.611  -2.162  26.821  1.00  0.320          C  
ATOM   3607  O   MET B 225       5.209  -3.251  27.234  1.00  0.350          O  
ATOM   3608  CB  MET B 225       3.681  -0.770  25.906  1.00  0.460          C  
ATOM   3609  CG  MET B 225       2.512   0.168  26.260  1.00  0.460          C  
ATOM   3610  SD  MET B 225       1.098   0.052  25.082  1.00  0.460          S  
ATOM   3611  CE  MET B 225       1.531   1.024  23.663  1.00  0.460          C  
ATOM   3612  H   MET B 225       5.638   0.993  26.374  1.00  0.400          H  
ATOM   3613  HA  MET B 225       4.211  -1.020  27.918  1.00  0.400          H  
ATOM   3614 1HB  MET B 225       4.135  -0.340  25.034  1.00  0.550          H  
ATOM   3615 2HB  MET B 225       3.289  -1.750  25.646  1.00  0.550          H  
ATOM   3616 1HG  MET B 225       2.152  -0.057  27.260  1.00  0.550          H  
ATOM   3617 2HG  MET B 225       2.879   1.198  26.260  1.00  0.550          H  
ATOM   3618 1HE  MET B 225       0.718   0.972  22.939  1.00  0.550          H  
ATOM   3619 2HE  MET B 225       1.659   2.046  23.969  1.00  0.550          H  
ATOM   3620 3HE  MET B 225       2.451   0.655  23.213  1.00  0.550          H  
ATOM   3621  N   ALA B 226       6.777  -2.048  26.185  1.00  0.320          N  
ATOM   3622  CA  ALA B 226       7.633  -3.208  26.041  1.00  0.350          C  
ATOM   3623  C   ALA B 226       8.058  -3.701  27.417  1.00  0.400          C  
ATOM   3624  O   ALA B 226       8.075  -4.906  27.661  1.00  0.460          O  
ATOM   3625  CB  ALA B 226       8.835  -2.877  25.194  1.00  0.480          C  
ATOM   3626  H   ALA B 226       7.066  -1.160  25.776  1.00  0.380          H  
ATOM   3627  HA  ALA B 226       7.062  -3.997  25.557  1.00  0.420          H  
ATOM   3628 1HB  ALA B 226       9.463  -3.753  25.077  1.00  0.570          H  
ATOM   3629 2HB  ALA B 226       8.483  -2.544  24.224  1.00  0.570          H  
ATOM   3630 3HB  ALA B 226       9.406  -2.082  25.669  1.00  0.570          H  
ATOM   3631  N   GLN B 227       8.353  -2.759  28.332  1.00  0.400          N  
ATOM   3632  CA  GLN B 227       8.718  -3.064  29.716  1.00  0.470          C  
ATOM   3633  C   GLN B 227       7.542  -3.700  30.460  1.00  0.530          C  
ATOM   3634  O   GLN B 227       7.735  -4.599  31.281  1.00  0.620          O  
ATOM   3635  CB  GLN B 227       9.201  -1.799  30.424  1.00  0.630          C  
ATOM   3636  CG  GLN B 227      10.555  -1.295  29.928  1.00  0.630          C  
ATOM   3637  CD  GLN B 227      10.911   0.053  30.496  1.00  0.630          C  
ATOM   3638  OE1 GLN B 227      10.062   0.734  31.076  1.00  0.630          O  
ATOM   3639  NE2 GLN B 227      12.167   0.452  30.338  1.00  0.630          N  
ATOM   3640  H   GLN B 227       8.380  -1.781  28.026  1.00  0.480          H  
ATOM   3641  HA  GLN B 227       9.535  -3.782  29.704  1.00  0.560          H  
ATOM   3642 1HB  GLN B 227       8.476  -1.002  30.269  1.00  0.760          H  
ATOM   3643 2HB  GLN B 227       9.271  -1.978  31.494  1.00  0.760          H  
ATOM   3644 1HG  GLN B 227      11.317  -2.001  30.252  1.00  0.760          H  
ATOM   3645 2HG  GLN B 227      10.554  -1.235  28.850  1.00  0.760          H  
ATOM   3646 1HE2 GLN B 227      12.460   1.338  30.697  1.00  0.760          H  
ATOM   3647 2HE2 GLN B 227      12.826  -0.133  29.863  1.00  0.760          H  
ATOM   3648  N   PHE B 228       6.315  -3.237  30.161  1.00  0.480          N  
ATOM   3649  CA  PHE B 228       5.110  -3.818  30.752  1.00  0.590          C  
ATOM   3650  C   PHE B 228       4.955  -5.272  30.369  1.00  0.640          C  
ATOM   3651  O   PHE B 228       4.432  -6.062  31.161  1.00  0.870          O  
ATOM   3652  CB  PHE B 228       3.793  -3.200  30.262  1.00  0.780          C  
ATOM   3653  CG  PHE B 228       3.324  -1.890  30.767  1.00  0.780          C  
ATOM   3654  CD1 PHE B 228       3.804  -1.278  31.913  1.00  0.780          C  
ATOM   3655  CD2 PHE B 228       2.292  -1.289  30.079  1.00  0.780          C  
ATOM   3656  CE1 PHE B 228       3.252  -0.094  32.335  1.00  0.780          C  
ATOM   3657  CE2 PHE B 228       1.754  -0.141  30.496  1.00  0.780          C  
ATOM   3658  CZ  PHE B 228       2.224   0.466  31.631  1.00  0.780          C  
ATOM   3659  H   PHE B 228       6.240  -2.417  29.550  1.00  0.580          H  
ATOM   3660  HA  PHE B 228       5.185  -3.764  31.835  1.00  0.710          H  
ATOM   3661 1HB  PHE B 228       3.834  -3.129  29.191  1.00  0.940          H  
ATOM   3662 2HB  PHE B 228       3.001  -3.915  30.472  1.00  0.940          H  
ATOM   3663  HD1 PHE B 228       4.611  -1.728  32.484  1.00  0.940          H  
ATOM   3664  HD2 PHE B 228       1.898  -1.770  29.186  1.00  0.940          H  
ATOM   3665  HE1 PHE B 228       3.625   0.396  33.235  1.00  0.940          H  
ATOM   3666  HE2 PHE B 228       0.933   0.297  29.930  1.00  0.940          H  
ATOM   3667  HZ  PHE B 228       1.784   1.401  31.976  1.00  0.940          H  
ATOM   3668  N   ILE B 229       5.344  -5.622  29.140  1.00  0.560          N  
ATOM   3669  CA  ILE B 229       5.135  -6.977  28.708  1.00  0.680          C  
ATOM   3670  C   ILE B 229       6.355  -7.834  29.052  1.00  0.590          C  
ATOM   3671  O   ILE B 229       6.377  -8.439  30.123  1.00  0.560          O  
ATOM   3672  CB  ILE B 229       4.850  -6.936  27.182  1.00  0.900          C  
ATOM   3673  CG1 ILE B 229       3.527  -6.172  26.975  1.00  0.900          C  
ATOM   3674  CG2 ILE B 229       4.750  -8.337  26.578  1.00  0.900          C  
ATOM   3675  CD1 ILE B 229       3.207  -5.772  25.533  1.00  0.900          C  
ATOM   3676  H   ILE B 229       5.737  -4.917  28.504  1.00  0.670          H  
ATOM   3677  HA  ILE B 229       4.267  -7.375  29.219  1.00  0.820          H  
ATOM   3678  HB  ILE B 229       5.638  -6.365  26.684  1.00  1.080          H  
ATOM   3679 1HG1 ILE B 229       2.738  -6.776  27.372  1.00  1.080          H  
ATOM   3680 2HG1 ILE B 229       3.568  -5.254  27.554  1.00  1.080          H  
ATOM   3681 1HG2 ILE B 229       4.534  -8.284  25.522  1.00  1.080          H  
ATOM   3682 2HG2 ILE B 229       5.665  -8.889  26.700  1.00  1.080          H  
ATOM   3683 3HG2 ILE B 229       3.962  -8.854  27.077  1.00  1.080          H  
ATOM   3684 1HD1 ILE B 229       2.266  -5.225  25.510  1.00  1.080          H  
ATOM   3685 2HD1 ILE B 229       4.007  -5.131  25.155  1.00  1.080          H  
ATOM   3686 3HD1 ILE B 229       3.115  -6.642  24.913  1.00  1.080          H  
ATOM   3687  N   LYS B 230       7.399  -7.819  28.221  1.00  0.740          N  
ATOM   3688  CA  LYS B 230       8.673  -8.478  28.515  1.00  0.800          C  
ATOM   3689  C   LYS B 230       8.444  -9.901  29.105  1.00  0.730          C  
ATOM   3690  O   LYS B 230       7.518 -10.553  28.595  1.00  1.540          O  
ATOM   3691  CB  LYS B 230       9.533  -7.598  29.434  1.00  1.100          C  
ATOM   3692  CG  LYS B 230      10.992  -8.072  29.602  1.00  1.100          C  
ATOM   3693  CD  LYS B 230      11.769  -7.157  30.537  1.00  1.100          C  
ATOM   3694  CE  LYS B 230      13.195  -7.649  30.734  1.00  1.100          C  
ATOM   3695  NZ  LYS B 230      13.973  -6.762  31.651  1.00  1.100          N  
ATOM   3696  H   LYS B 230       7.316  -7.301  27.356  1.00  0.890          H  
ATOM   3697  HA  LYS B 230       9.217  -8.596  27.577  1.00  0.960          H  
ATOM   3698 1HB  LYS B 230       9.560  -6.589  29.022  1.00  1.320          H  
ATOM   3699 2HB  LYS B 230       9.073  -7.514  30.421  1.00  1.320          H  
ATOM   3700 1HG  LYS B 230      11.061  -9.092  29.919  1.00  1.320          H  
ATOM   3701 2HG  LYS B 230      11.465  -8.011  28.624  1.00  1.320          H  
ATOM   3702 1HD  LYS B 230      11.789  -6.150  30.117  1.00  1.320          H  
ATOM   3703 2HD  LYS B 230      11.265  -7.118  31.504  1.00  1.320          H  
ATOM   3704 1HE  LYS B 230      13.169  -8.654  31.154  1.00  1.320          H  
ATOM   3705 2HE  LYS B 230      13.697  -7.682  29.768  1.00  1.320          H  
ATOM   3706 1HZ  LYS B 230      14.911  -7.124  31.755  1.00  1.320          H  
ATOM   3707 2HZ  LYS B 230      14.015  -5.828  31.268  1.00  1.320          H  
ATOM   3708 3HZ  LYS B 230      13.524  -6.733  32.557  1.00  1.320          H  
ATOM   3709  N   ALA B 231       8.523  -9.824  30.445  1.00  0.820          N  
ATOM   3710  CA  ALA B 231       9.036 -10.881  31.307  1.00  1.020          C  
ATOM   3711  C   ALA B 231       7.876 -11.541  31.991  1.00  0.840          C  
ATOM   3712  O   ALA B 231       8.053 -12.438  32.824  1.00  0.990          O  
ATOM   3713  CB  ALA B 231       9.982 -10.342  32.373  1.00  1.350          C  
ATOM   3714  H   ALA B 231       7.631  -9.485  30.797  1.00  0.980          H  
ATOM   3715  HA  ALA B 231       9.547 -11.618  30.688  1.00  1.220          H  
ATOM   3716 1HB  ALA B 231      10.319 -11.170  32.995  1.00  1.620          H  
ATOM   3717 2HB  ALA B 231      10.834  -9.870  31.936  1.00  1.620          H  
ATOM   3718 3HB  ALA B 231       9.447  -9.618  32.988  1.00  1.620          H  
ATOM   3719  N   ILE B 232       6.673 -11.117  31.613  1.00  0.700          N  
ATOM   3720  CA  ILE B 232       5.436 -11.641  32.223  1.00  0.800          C  
ATOM   3721  C   ILE B 232       5.023 -13.057  31.742  1.00  0.970          C  
ATOM   3722  O   ILE B 232       4.212 -13.630  32.471  1.00  1.920          O  
ATOM   3723  CB  ILE B 232       4.288 -10.630  32.072  1.00  1.080          C  
ATOM   3724  CG1 ILE B 232       3.941 -10.430  30.587  1.00  1.080          C  
ATOM   3725  CG2 ILE B 232       4.673  -9.316  32.797  1.00  1.080          C  
ATOM   3726  CD1 ILE B 232       2.779  -9.504  30.345  1.00  1.080          C  
ATOM   3727  H   ILE B 232       6.647 -10.352  30.919  1.00  0.840          H  
ATOM   3728  HA  ILE B 232       5.619 -11.722  33.293  1.00  0.960          H  
ATOM   3729  HB  ILE B 232       3.398 -11.037  32.546  1.00  1.300          H  
ATOM   3730 1HG1 ILE B 232       4.779 -10.088  30.048  1.00  1.300          H  
ATOM   3731 2HG1 ILE B 232       3.675 -11.400  30.188  1.00  1.300          H  
ATOM   3732 1HG2 ILE B 232       3.866  -8.593  32.746  1.00  1.300          H  
ATOM   3733 2HG2 ILE B 232       4.877  -9.537  33.843  1.00  1.300          H  
ATOM   3734 3HG2 ILE B 232       5.559  -8.882  32.354  1.00  1.300          H  
ATOM   3735 1HD1 ILE B 232       2.584  -9.460  29.293  1.00  1.300          H  
ATOM   3736 2HD1 ILE B 232       1.918  -9.854  30.868  1.00  1.300          H  
ATOM   3737 3HD1 ILE B 232       3.013  -8.509  30.700  1.00  1.300          H  
ATOM   3738  N   ASN B 233       6.099 -13.712  31.299  1.00  0.670          N  
ATOM   3739  CA  ASN B 233       6.038 -14.748  30.288  1.00  0.700          C  
ATOM   3740  C   ASN B 233       5.263 -14.415  29.034  1.00  0.670          C  
ATOM   3741  O   ASN B 233       4.392 -15.197  28.645  1.00  0.780          O  
ATOM   3742  CB  ASN B 233       5.532 -16.038  30.901  1.00  0.970          C  
ATOM   3743  CG  ASN B 233       6.450 -16.562  31.957  1.00  0.970          C  
ATOM   3744  OD1 ASN B 233       7.676 -16.451  31.838  1.00  0.970          O  
ATOM   3745  ND2 ASN B 233       5.889 -17.131  32.994  1.00  0.970          N  
ATOM   3746  H   ASN B 233       6.692 -14.018  32.068  1.00  0.800          H  
ATOM   3747  HA  ASN B 233       7.064 -14.927  29.957  1.00  0.840          H  
ATOM   3748 1HB  ASN B 233       4.567 -15.879  31.348  1.00  1.160          H  
ATOM   3749 2HB  ASN B 233       5.420 -16.797  30.130  1.00  1.160          H  
ATOM   3750 1HD2 ASN B 233       6.457 -17.501  33.731  1.00  1.160          H  
ATOM   3751 2HD2 ASN B 233       4.893 -17.195  33.051  1.00  1.160          H  
ATOM   3752  N   ALA B 234       5.444 -13.242  28.440  1.00  0.580          N  
ATOM   3753  CA  ALA B 234       4.692 -13.050  27.218  1.00  0.500          C  
ATOM   3754  C   ALA B 234       5.343 -13.914  26.149  1.00  0.490          C  
ATOM   3755  O   ALA B 234       6.570 -14.040  26.109  1.00  0.560          O  
ATOM   3756  CB  ALA B 234       4.653 -11.604  26.827  1.00  0.730          C  
ATOM   3757  H   ALA B 234       6.131 -12.541  28.749  1.00  0.700          H  
ATOM   3758  HA  ALA B 234       3.671 -13.402  27.368  1.00  0.600          H  
ATOM   3759 1HB  ALA B 234       4.084 -11.484  25.905  1.00  0.880          H  
ATOM   3760 2HB  ALA B 234       4.182 -11.050  27.626  1.00  0.880          H  
ATOM   3761 3HB  ALA B 234       5.672 -11.254  26.683  1.00  0.880          H  
ATOM   3762  N   GLU B 235       4.537 -14.509  25.282  1.00  0.430          N  
ATOM   3763  CA  GLU B 235       5.050 -15.280  24.169  1.00  0.440          C  
ATOM   3764  C   GLU B 235       4.700 -14.616  22.853  1.00  0.400          C  
ATOM   3765  O   GLU B 235       5.354 -14.863  21.846  1.00  0.500          O  
ATOM   3766  CB  GLU B 235       4.544 -16.716  24.218  1.00  0.610          C  
ATOM   3767  CG  GLU B 235       5.049 -17.495  25.435  1.00  0.610          C  
ATOM   3768  CD  GLU B 235       4.531 -18.893  25.508  1.00  0.610          C  
ATOM   3769  OE1 GLU B 235       3.362 -19.095  25.267  1.00  0.610          O  
ATOM   3770  OE2 GLU B 235       5.302 -19.774  25.806  1.00  0.610          O  
ATOM   3771  H   GLU B 235       3.526 -14.425  25.369  1.00  0.520          H  
ATOM   3772  HA  GLU B 235       6.137 -15.313  24.243  1.00  0.530          H  
ATOM   3773 1HB  GLU B 235       3.462 -16.710  24.226  1.00  0.730          H  
ATOM   3774 2HB  GLU B 235       4.865 -17.245  23.324  1.00  0.730          H  
ATOM   3775 1HG  GLU B 235       6.136 -17.527  25.387  1.00  0.730          H  
ATOM   3776 2HG  GLU B 235       4.782 -16.957  26.345  1.00  0.730          H  
ATOM   3777  N   ALA B 236       3.669 -13.771  22.867  1.00  0.310          N  
ATOM   3778  CA  ALA B 236       3.178 -13.098  21.672  1.00  0.300          C  
ATOM   3779  C   ALA B 236       2.432 -11.812  21.995  1.00  0.260          C  
ATOM   3780  O   ALA B 236       1.953 -11.616  23.116  1.00  0.260          O  
ATOM   3781  CB  ALA B 236       2.258 -14.018  20.921  1.00  0.420          C  
ATOM   3782  H   ALA B 236       3.151 -13.665  23.732  1.00  0.370          H  
ATOM   3783  HA  ALA B 236       4.016 -12.851  21.037  1.00  0.360          H  
ATOM   3784 1HB  ALA B 236       1.901 -13.531  20.010  1.00  0.510          H  
ATOM   3785 2HB  ALA B 236       2.796 -14.904  20.678  1.00  0.510          H  
ATOM   3786 3HB  ALA B 236       1.442 -14.258  21.555  1.00  0.510          H  
ATOM   3787  N   ILE B 237       2.331 -10.946  20.994  1.00  0.250          N  
ATOM   3788  CA  ILE B 237       1.501  -9.747  21.067  1.00  0.250          C  
ATOM   3789  C   ILE B 237       0.424  -9.820  20.003  1.00  0.220          C  
ATOM   3790  O   ILE B 237       0.717 -10.190  18.870  1.00  0.210          O  
ATOM   3791  CB  ILE B 237       2.335  -8.452  20.996  1.00  0.350          C  
ATOM   3792  CG1 ILE B 237       3.233  -8.403  22.275  1.00  0.350          C  
ATOM   3793  CG2 ILE B 237       1.439  -7.227  20.842  1.00  0.350          C  
ATOM   3794  CD1 ILE B 237       4.252  -7.304  22.327  1.00  0.350          C  
ATOM   3795  H   ILE B 237       2.825 -11.144  20.111  1.00  0.300          H  
ATOM   3796  HA  ILE B 237       0.996  -9.730  22.032  1.00  0.300          H  
ATOM   3797  HB  ILE B 237       3.005  -8.507  20.142  1.00  0.420          H  
ATOM   3798 1HG1 ILE B 237       2.586  -8.313  23.141  1.00  0.420          H  
ATOM   3799 2HG1 ILE B 237       3.761  -9.339  22.344  1.00  0.420          H  
ATOM   3800 1HG2 ILE B 237       2.041  -6.327  20.792  1.00  0.420          H  
ATOM   3801 2HG2 ILE B 237       0.849  -7.295  19.927  1.00  0.420          H  
ATOM   3802 3HG2 ILE B 237       0.778  -7.188  21.694  1.00  0.420          H  
ATOM   3803 1HD1 ILE B 237       4.824  -7.375  23.249  1.00  0.420          H  
ATOM   3804 2HD1 ILE B 237       4.913  -7.391  21.510  1.00  0.420          H  
ATOM   3805 3HD1 ILE B 237       3.756  -6.352  22.293  1.00  0.420          H  
ATOM   3806  N   VAL B 238      -0.818  -9.539  20.392  1.00  0.240          N  
ATOM   3807  CA  VAL B 238      -1.966  -9.599  19.491  1.00  0.240          C  
ATOM   3808  C   VAL B 238      -2.657  -8.236  19.397  1.00  0.250          C  
ATOM   3809  O   VAL B 238      -2.853  -7.570  20.411  1.00  0.350          O  
ATOM   3810  CB  VAL B 238      -2.952 -10.727  19.943  1.00  0.340          C  
ATOM   3811  CG1 VAL B 238      -3.446 -10.504  21.313  1.00  0.340          C  
ATOM   3812  CG2 VAL B 238      -4.155 -10.800  19.019  1.00  0.340          C  
ATOM   3813  H   VAL B 238      -0.949  -9.220  21.355  1.00  0.290          H  
ATOM   3814  HA  VAL B 238      -1.594  -9.859  18.518  1.00  0.290          H  
ATOM   3815  HB  VAL B 238      -2.412 -11.670  19.934  1.00  0.400          H  
ATOM   3816 1HG1 VAL B 238      -4.103 -11.314  21.589  1.00  0.400          H  
ATOM   3817 2HG1 VAL B 238      -2.625 -10.450  22.007  1.00  0.400          H  
ATOM   3818 3HG1 VAL B 238      -3.994  -9.591  21.317  1.00  0.400          H  
ATOM   3819 1HG2 VAL B 238      -4.812 -11.607  19.337  1.00  0.400          H  
ATOM   3820 2HG2 VAL B 238      -4.702  -9.865  19.054  1.00  0.400          H  
ATOM   3821 3HG2 VAL B 238      -3.828 -10.982  18.011  1.00  0.400          H  
ATOM   3822  N   CYS B 239      -3.034  -7.817  18.195  1.00  0.220          N  
ATOM   3823  CA  CYS B 239      -3.686  -6.512  18.088  1.00  0.340          C  
ATOM   3824  C   CYS B 239      -4.684  -6.394  16.938  1.00  0.260          C  
ATOM   3825  O   CYS B 239      -4.414  -6.901  15.848  1.00  0.390          O  
ATOM   3826  CB  CYS B 239      -2.617  -5.489  17.802  1.00  0.430          C  
ATOM   3827  SG  CYS B 239      -1.790  -5.865  16.243  1.00  0.430          S  
ATOM   3828  H   CYS B 239      -2.830  -8.419  17.390  1.00  0.260          H  
ATOM   3829  HA  CYS B 239      -4.138  -6.305  19.048  1.00  0.410          H  
ATOM   3830 1HB  CYS B 239      -3.065  -4.500  17.734  1.00  0.510          H  
ATOM   3831 2HB  CYS B 239      -1.890  -5.469  18.607  1.00  0.510          H  
ATOM   3832  HG  CYS B 239      -2.912  -6.163  15.554  1.00  0.510          H  
ATOM   3833  N   PRO B 240      -5.809  -5.679  17.127  1.00  0.290          N  
ATOM   3834  CA  PRO B 240      -6.808  -5.360  16.127  1.00  0.450          C  
ATOM   3835  C   PRO B 240      -6.545  -4.165  15.249  1.00  0.510          C  
ATOM   3836  O   PRO B 240      -6.079  -3.145  15.758  1.00  0.760          O  
ATOM   3837  CB  PRO B 240      -8.015  -5.071  16.985  1.00  0.680          C  
ATOM   3838  CG  PRO B 240      -7.429  -4.444  18.246  1.00  0.680          C  
ATOM   3839  CD  PRO B 240      -6.122  -5.133  18.460  1.00  0.680          C  
ATOM   3840  HA  PRO B 240      -6.967  -6.221  15.506  1.00  0.540          H  
ATOM   3841 1HB  PRO B 240      -8.693  -4.384  16.448  1.00  0.810          H  
ATOM   3842 2HB  PRO B 240      -8.575  -5.997  17.157  1.00  0.810          H  
ATOM   3843 1HG  PRO B 240      -7.307  -3.352  18.101  1.00  0.810          H  
ATOM   3844 2HG  PRO B 240      -8.104  -4.552  19.110  1.00  0.810          H  
ATOM   3845 1HD  PRO B 240      -5.393  -4.375  18.735  1.00  0.810          H  
ATOM   3846 2HD  PRO B 240      -6.237  -5.905  19.221  1.00  0.810          H  
ATOM   3847  N   GLU B 241      -7.106  -4.250  14.039  1.00  0.430          N  
ATOM   3848  CA  GLU B 241      -7.265  -3.184  13.041  1.00  0.530          C  
ATOM   3849  C   GLU B 241      -6.142  -2.153  12.918  1.00  0.860          C  
ATOM   3850  O   GLU B 241      -5.161  -2.135  13.657  1.00  1.740          O  
ATOM   3851  CB  GLU B 241      -8.601  -2.469  13.305  1.00  0.700          C  
ATOM   3852  CG  GLU B 241      -9.850  -3.322  12.985  1.00  0.700          C  
ATOM   3853  CD  GLU B 241      -9.986  -3.551  11.493  1.00  0.700          C  
ATOM   3854  OE1 GLU B 241      -9.734  -2.620  10.766  1.00  0.700          O  
ATOM   3855  OE2 GLU B 241     -10.349  -4.638  11.068  1.00  0.700          O  
ATOM   3856  H   GLU B 241      -7.417  -5.191  13.778  1.00  0.520          H  
ATOM   3857  HA  GLU B 241      -7.344  -3.674  12.069  1.00  0.640          H  
ATOM   3858 1HB  GLU B 241      -8.652  -2.192  14.358  1.00  0.840          H  
ATOM   3859 2HB  GLU B 241      -8.665  -1.551  12.726  1.00  0.840          H  
ATOM   3860 1HG  GLU B 241      -9.765  -4.288  13.487  1.00  0.840          H  
ATOM   3861 2HG  GLU B 241     -10.741  -2.820  13.362  1.00  0.840          H  
ATOM   3862  N   ALA B 242      -6.313  -1.203  12.011  1.00  0.630          N  
ATOM   3863  CA  ALA B 242      -5.266  -0.211  11.824  1.00  0.540          C  
ATOM   3864  C   ALA B 242      -4.935   0.512  13.140  1.00  0.460          C  
ATOM   3865  O   ALA B 242      -3.784   0.852  13.394  1.00  1.010          O  
ATOM   3866  CB  ALA B 242      -5.706   0.793  10.767  1.00  0.790          C  
ATOM   3867  H   ALA B 242      -7.137  -1.198  11.416  1.00  0.760          H  
ATOM   3868  HA  ALA B 242      -4.368  -0.725  11.485  1.00  0.650          H  
ATOM   3869 1HB  ALA B 242      -4.937   1.514  10.591  1.00  0.950          H  
ATOM   3870 2HB  ALA B 242      -5.925   0.282   9.846  1.00  0.950          H  
ATOM   3871 3HB  ALA B 242      -6.602   1.302  11.111  1.00  0.950          H  
ATOM   3872  N   ARG B 243      -5.922   0.755  13.996  1.00  0.500          N  
ATOM   3873  CA  ARG B 243      -5.633   1.480  15.225  1.00  0.540          C  
ATOM   3874  C   ARG B 243      -4.734   0.728  16.239  1.00  0.450          C  
ATOM   3875  O   ARG B 243      -4.051   1.372  17.043  1.00  0.670          O  
ATOM   3876  CB  ARG B 243      -6.910   1.846  15.943  1.00  0.740          C  
ATOM   3877  CG  ARG B 243      -7.632   0.676  16.547  1.00  0.740          C  
ATOM   3878  CD  ARG B 243      -8.827   1.067  17.224  1.00  0.740          C  
ATOM   3879  NE  ARG B 243      -9.348  -0.055  17.933  1.00  0.740          N  
ATOM   3880  CZ  ARG B 243     -10.258  -0.951  17.511  1.00  0.740          C  
ATOM   3881  NH1 ARG B 243     -10.856  -0.842  16.330  1.00  0.740          N  
ATOM   3882  NH2 ARG B 243     -10.545  -1.946  18.320  1.00  0.740          N  
ATOM   3883  H   ARG B 243      -6.864   0.458  13.787  1.00  0.600          H  
ATOM   3884  HA  ARG B 243      -5.127   2.405  14.948  1.00  0.650          H  
ATOM   3885 1HB  ARG B 243      -6.681   2.542  16.743  1.00  0.890          H  
ATOM   3886 2HB  ARG B 243      -7.590   2.344  15.255  1.00  0.890          H  
ATOM   3887 1HG  ARG B 243      -7.873  -0.066  15.785  1.00  0.890          H  
ATOM   3888 2HG  ARG B 243      -7.020   0.215  17.321  1.00  0.890          H  
ATOM   3889 1HD  ARG B 243      -8.597   1.845  17.947  1.00  0.890          H  
ATOM   3890 2HD  ARG B 243      -9.569   1.430  16.523  1.00  0.890          H  
ATOM   3891  HE  ARG B 243      -8.897  -0.233  18.852  1.00  0.890          H  
ATOM   3892 1HH1 ARG B 243     -10.634  -0.076  15.715  1.00  0.890          H  
ATOM   3893 2HH1 ARG B 243     -11.537  -1.531  16.048  1.00  0.890          H  
ATOM   3894 1HH2 ARG B 243     -10.039  -2.018  19.230  1.00  0.890          H  
ATOM   3895 2HH2 ARG B 243     -11.237  -2.647  18.069  1.00  0.890          H  
ATOM   3896  N   GLY B 244      -4.734  -0.621  16.233  1.00  0.310          N  
ATOM   3897  CA  GLY B 244      -3.937  -1.372  17.197  1.00  0.240          C  
ATOM   3898  C   GLY B 244      -2.668  -1.917  16.561  1.00  0.240          C  
ATOM   3899  O   GLY B 244      -1.680  -2.203  17.252  1.00  0.260          O  
ATOM   3900  H   GLY B 244      -5.281  -1.186  15.566  1.00  0.370          H  
ATOM   3901 1HA  GLY B 244      -3.686  -0.739  18.047  1.00  0.290          H  
ATOM   3902 2HA  GLY B 244      -4.536  -2.199  17.579  1.00  0.290          H  
ATOM   3903  N   PHE B 245      -2.657  -1.988  15.232  1.00  0.290          N  
ATOM   3904  CA  PHE B 245      -1.550  -2.532  14.472  1.00  0.300          C  
ATOM   3905  C   PHE B 245      -0.221  -1.846  14.686  1.00  0.270          C  
ATOM   3906  O   PHE B 245       0.803  -2.526  14.772  1.00  0.330          O  
ATOM   3907  CB  PHE B 245      -1.892  -2.531  12.997  1.00  0.420          C  
ATOM   3908  CG  PHE B 245      -2.829  -3.665  12.550  1.00  0.420          C  
ATOM   3909  CD1 PHE B 245      -3.478  -4.540  13.424  1.00  0.420          C  
ATOM   3910  CD2 PHE B 245      -3.014  -3.866  11.242  1.00  0.420          C  
ATOM   3911  CE1 PHE B 245      -4.266  -5.555  12.948  1.00  0.420          C  
ATOM   3912  CE2 PHE B 245      -3.795  -4.894  10.769  1.00  0.420          C  
ATOM   3913  CZ  PHE B 245      -4.420  -5.729  11.625  1.00  0.420          C  
ATOM   3914  H   PHE B 245      -3.513  -1.766  14.711  1.00  0.350          H  
ATOM   3915  HA  PHE B 245      -1.406  -3.558  14.769  1.00  0.360          H  
ATOM   3916 1HB  PHE B 245      -2.381  -1.588  12.759  1.00  0.500          H  
ATOM   3917 2HB  PHE B 245      -0.983  -2.574  12.417  1.00  0.500          H  
ATOM   3918  HD1 PHE B 245      -3.391  -4.425  14.485  1.00  0.500          H  
ATOM   3919  HD2 PHE B 245      -2.506  -3.204  10.564  1.00  0.500          H  
ATOM   3920  HE1 PHE B 245      -4.771  -6.219  13.636  1.00  0.500          H  
ATOM   3921  HE2 PHE B 245      -3.903  -5.037   9.697  1.00  0.500          H  
ATOM   3922  HZ  PHE B 245      -5.033  -6.537  11.260  1.00  0.500          H  
ATOM   3923  N   ILE B 246      -0.185  -0.523  14.817  1.00  0.230          N  
ATOM   3924  CA  ILE B 246       1.131   0.082  14.975  1.00  0.210          C  
ATOM   3925  C   ILE B 246       1.803  -0.305  16.271  1.00  0.180          C  
ATOM   3926  O   ILE B 246       2.969  -0.712  16.259  1.00  0.220          O  
ATOM   3927  CB  ILE B 246       1.085   1.616  14.970  1.00  0.300          C  
ATOM   3928  CG1 ILE B 246       0.583   2.165  13.606  1.00  0.300          C  
ATOM   3929  CG2 ILE B 246       2.462   2.172  15.370  1.00  0.300          C  
ATOM   3930  CD1 ILE B 246       1.392   1.778  12.376  1.00  0.300          C  
ATOM   3931  H   ILE B 246      -1.033   0.031  14.781  1.00  0.280          H  
ATOM   3932  HA  ILE B 246       1.769  -0.277  14.173  1.00  0.250          H  
ATOM   3933  HB  ILE B 246       0.359   1.954  15.706  1.00  0.360          H  
ATOM   3934 1HG1 ILE B 246      -0.429   1.822  13.466  1.00  0.360          H  
ATOM   3935 2HG1 ILE B 246       0.568   3.246  13.672  1.00  0.360          H  
ATOM   3936 1HG2 ILE B 246       2.409   3.219  15.379  1.00  0.360          H  
ATOM   3937 2HG2 ILE B 246       2.766   1.844  16.356  1.00  0.360          H  
ATOM   3938 3HG2 ILE B 246       3.201   1.869  14.672  1.00  0.360          H  
ATOM   3939 1HD1 ILE B 246       0.944   2.211  11.495  1.00  0.360          H  
ATOM   3940 2HD1 ILE B 246       2.403   2.110  12.441  1.00  0.360          H  
ATOM   3941 3HD1 ILE B 246       1.383   0.730  12.281  1.00  0.360          H  
ATOM   3942  N   PHE B 247       1.103  -0.178  17.398  1.00  0.200          N  
ATOM   3943  CA  PHE B 247       1.752  -0.527  18.642  1.00  0.240          C  
ATOM   3944  C   PHE B 247       1.928  -2.017  18.753  1.00  0.230          C  
ATOM   3945  O   PHE B 247       2.942  -2.473  19.265  1.00  0.260          O  
ATOM   3946  CB  PHE B 247       1.024   0.031  19.862  1.00  0.320          C  
ATOM   3947  CG  PHE B 247       1.266   1.496  20.081  1.00  0.320          C  
ATOM   3948  CD1 PHE B 247       0.259   2.428  20.061  1.00  0.320          C  
ATOM   3949  CD2 PHE B 247       2.545   1.928  20.303  1.00  0.320          C  
ATOM   3950  CE1 PHE B 247       0.559   3.755  20.274  1.00  0.320          C  
ATOM   3951  CE2 PHE B 247       2.853   3.240  20.503  1.00  0.320          C  
ATOM   3952  CZ  PHE B 247       1.858   4.156  20.488  1.00  0.320          C  
ATOM   3953  H   PHE B 247       0.153   0.164  17.380  1.00  0.240          H  
ATOM   3954  HA  PHE B 247       2.747  -0.089  18.625  1.00  0.290          H  
ATOM   3955 1HB  PHE B 247      -0.047  -0.133  19.753  1.00  0.380          H  
ATOM   3956 2HB  PHE B 247       1.351  -0.506  20.753  1.00  0.380          H  
ATOM   3957  HD1 PHE B 247      -0.777   2.115  19.886  1.00  0.380          H  
ATOM   3958  HD2 PHE B 247       3.306   1.196  20.321  1.00  0.380          H  
ATOM   3959  HE1 PHE B 247      -0.227   4.487  20.267  1.00  0.380          H  
ATOM   3960  HE2 PHE B 247       3.888   3.547  20.678  1.00  0.380          H  
ATOM   3961  HZ  PHE B 247       2.084   5.198  20.647  1.00  0.380          H  
ATOM   3962  N   GLY B 248       0.982  -2.796  18.243  1.00  0.250          N  
ATOM   3963  CA  GLY B 248       1.113  -4.233  18.309  1.00  0.280          C  
ATOM   3964  C   GLY B 248       2.393  -4.658  17.603  1.00  0.270          C  
ATOM   3965  O   GLY B 248       3.207  -5.394  18.166  1.00  0.280          O  
ATOM   3966  H   GLY B 248       0.133  -2.411  17.819  1.00  0.300          H  
ATOM   3967 1HA  GLY B 248       1.125  -4.555  19.348  1.00  0.340          H  
ATOM   3968 2HA  GLY B 248       0.257  -4.688  17.831  1.00  0.340          H  
ATOM   3969  N   GLY B 249       2.553  -4.220  16.349  1.00  0.280          N  
ATOM   3970  CA  GLY B 249       3.709  -4.539  15.523  1.00  0.310          C  
ATOM   3971  C   GLY B 249       5.003  -4.081  16.150  1.00  0.300          C  
ATOM   3972  O   GLY B 249       5.940  -4.872  16.316  1.00  0.350          O  
ATOM   3973  H   GLY B 249       1.832  -3.621  15.940  1.00  0.340          H  
ATOM   3974 1HA  GLY B 249       3.759  -5.605  15.351  1.00  0.370          H  
ATOM   3975 2HA  GLY B 249       3.593  -4.054  14.553  1.00  0.370          H  
ATOM   3976  N   ALA B 250       5.085  -2.795  16.465  1.00  0.260          N  
ATOM   3977  CA  ALA B 250       6.275  -2.232  17.053  1.00  0.310          C  
ATOM   3978  C   ALA B 250       6.633  -2.856  18.385  1.00  0.300          C  
ATOM   3979  O   ALA B 250       7.819  -3.077  18.644  1.00  0.360          O  
ATOM   3980  CB  ALA B 250       6.090  -0.745  17.148  1.00  0.410          C  
ATOM   3981  H   ALA B 250       4.290  -2.175  16.277  1.00  0.310          H  
ATOM   3982  HA  ALA B 250       7.105  -2.468  16.417  1.00  0.370          H  
ATOM   3983 1HB  ALA B 250       6.980  -0.290  17.549  1.00  0.500          H  
ATOM   3984 2HB  ALA B 250       5.887  -0.338  16.164  1.00  0.500          H  
ATOM   3985 3HB  ALA B 250       5.243  -0.563  17.787  1.00  0.500          H  
ATOM   3986  N   LEU B 251       5.656  -3.176  19.229  1.00  0.250          N  
ATOM   3987  CA  LEU B 251       6.003  -3.833  20.468  1.00  0.260          C  
ATOM   3988  C   LEU B 251       6.458  -5.251  20.198  1.00  0.270          C  
ATOM   3989  O   LEU B 251       7.443  -5.686  20.782  1.00  0.310          O  
ATOM   3990  CB  LEU B 251       4.835  -3.827  21.437  1.00  0.360          C  
ATOM   3991  CG  LEU B 251       4.455  -2.482  22.010  1.00  0.360          C  
ATOM   3992  CD1 LEU B 251       3.157  -2.633  22.739  1.00  0.360          C  
ATOM   3993  CD2 LEU B 251       5.538  -2.003  22.954  1.00  0.360          C  
ATOM   3994  H   LEU B 251       4.682  -2.952  19.036  1.00  0.300          H  
ATOM   3995  HA  LEU B 251       6.835  -3.308  20.908  1.00  0.310          H  
ATOM   3996 1HB  LEU B 251       3.961  -4.243  20.931  1.00  0.430          H  
ATOM   3997 2HB  LEU B 251       5.096  -4.465  22.276  1.00  0.430          H  
ATOM   3998  HG  LEU B 251       4.321  -1.759  21.208  1.00  0.430          H  
ATOM   3999 1HD1 LEU B 251       2.856  -1.684  23.147  1.00  0.430          H  
ATOM   4000 2HD1 LEU B 251       2.414  -2.975  22.039  1.00  0.430          H  
ATOM   4001 3HD1 LEU B 251       3.261  -3.356  23.542  1.00  0.430          H  
ATOM   4002 1HD2 LEU B 251       5.254  -1.063  23.359  1.00  0.430          H  
ATOM   4003 2HD2 LEU B 251       5.653  -2.726  23.751  1.00  0.430          H  
ATOM   4004 3HD2 LEU B 251       6.485  -1.872  22.452  1.00  0.430          H  
ATOM   4005  N   ALA B 252       5.821  -5.968  19.258  1.00  0.250          N  
ATOM   4006  CA  ALA B 252       6.257  -7.331  18.968  1.00  0.270          C  
ATOM   4007  C   ALA B 252       7.719  -7.293  18.538  1.00  0.320          C  
ATOM   4008  O   ALA B 252       8.526  -8.138  18.941  1.00  0.360          O  
ATOM   4009  CB  ALA B 252       5.371  -7.951  17.897  1.00  0.370          C  
ATOM   4010  H   ALA B 252       4.989  -5.602  18.785  1.00  0.300          H  
ATOM   4011  HA  ALA B 252       6.194  -7.927  19.869  1.00  0.320          H  
ATOM   4012 1HB  ALA B 252       5.686  -8.959  17.687  1.00  0.440          H  
ATOM   4013 2HB  ALA B 252       4.347  -7.964  18.248  1.00  0.440          H  
ATOM   4014 3HB  ALA B 252       5.430  -7.357  16.988  1.00  0.440          H  
ATOM   4015  N   SER B 253       8.094  -6.277  17.762  1.00  0.320          N  
ATOM   4016  CA  SER B 253       9.478  -6.122  17.358  1.00  0.420          C  
ATOM   4017  C   SER B 253      10.378  -5.836  18.574  1.00  0.390          C  
ATOM   4018  O   SER B 253      11.366  -6.539  18.815  1.00  0.430          O  
ATOM   4019  CB  SER B 253       9.565  -5.011  16.334  1.00  0.550          C  
ATOM   4020  OG  SER B 253      10.876  -4.768  15.934  1.00  0.550          O  
ATOM   4021  H   SER B 253       7.382  -5.629  17.410  1.00  0.380          H  
ATOM   4022  HA  SER B 253       9.807  -7.052  16.895  1.00  0.500          H  
ATOM   4023 1HB  SER B 253       8.965  -5.285  15.473  1.00  0.660          H  
ATOM   4024 2HB  SER B 253       9.139  -4.104  16.744  1.00  0.660          H  
ATOM   4025  HG  SER B 253      10.803  -4.133  15.216  1.00  0.660          H  
ATOM   4026  N   LYS B 254       9.992  -4.850  19.396  1.00  0.400          N  
ATOM   4027  CA  LYS B 254      10.772  -4.404  20.554  1.00  0.410          C  
ATOM   4028  C   LYS B 254      10.992  -5.498  21.601  1.00  0.390          C  
ATOM   4029  O   LYS B 254      12.064  -5.581  22.206  1.00  0.430          O  
ATOM   4030  CB  LYS B 254      10.076  -3.193  21.198  1.00  0.570          C  
ATOM   4031  CG  LYS B 254      10.805  -2.514  22.376  1.00  0.570          C  
ATOM   4032  CD  LYS B 254      12.094  -1.829  21.958  1.00  0.570          C  
ATOM   4033  CE  LYS B 254      12.689  -1.030  23.119  1.00  0.570          C  
ATOM   4034  NZ  LYS B 254      13.990  -0.396  22.749  1.00  0.570          N  
ATOM   4035  H   LYS B 254       9.139  -4.337  19.165  1.00  0.480          H  
ATOM   4036  HA  LYS B 254      11.749  -4.095  20.189  1.00  0.490          H  
ATOM   4037 1HB  LYS B 254       9.883  -2.438  20.434  1.00  0.680          H  
ATOM   4038 2HB  LYS B 254       9.107  -3.515  21.576  1.00  0.680          H  
ATOM   4039 1HG  LYS B 254      10.148  -1.756  22.801  1.00  0.680          H  
ATOM   4040 2HG  LYS B 254      11.029  -3.252  23.144  1.00  0.680          H  
ATOM   4041 1HD  LYS B 254      12.822  -2.579  21.647  1.00  0.680          H  
ATOM   4042 2HD  LYS B 254      11.898  -1.159  21.121  1.00  0.680          H  
ATOM   4043 1HE  LYS B 254      11.986  -0.248  23.413  1.00  0.680          H  
ATOM   4044 2HE  LYS B 254      12.848  -1.696  23.968  1.00  0.680          H  
ATOM   4045 1HZ  LYS B 254      14.350   0.123  23.540  1.00  0.680          H  
ATOM   4046 2HZ  LYS B 254      14.653  -1.114  22.488  1.00  0.680          H  
ATOM   4047 3HZ  LYS B 254      13.852   0.233  21.971  1.00  0.680          H  
ATOM   4048  N   THR B 255       9.984  -6.342  21.800  1.00  0.360          N  
ATOM   4049  CA  THR B 255      10.011  -7.427  22.769  1.00  0.370          C  
ATOM   4050  C   THR B 255      10.450  -8.771  22.166  1.00  0.420          C  
ATOM   4051  O   THR B 255      10.464  -9.780  22.873  1.00  0.450          O  
ATOM   4052  CB  THR B 255       8.615  -7.618  23.419  1.00  0.510          C  
ATOM   4053  OG1 THR B 255       7.666  -7.924  22.404  1.00  0.510          O  
ATOM   4054  CG2 THR B 255       8.153  -6.355  24.140  1.00  0.510          C  
ATOM   4055  H   THR B 255       9.112  -6.186  21.288  1.00  0.430          H  
ATOM   4056  HA  THR B 255      10.723  -7.163  23.549  1.00  0.440          H  
ATOM   4057  HB  THR B 255       8.658  -8.441  24.130  1.00  0.620          H  
ATOM   4058  HG1 THR B 255       7.883  -8.768  22.004  1.00  0.620          H  
ATOM   4059 1HG2 THR B 255       7.169  -6.524  24.578  1.00  0.620          H  
ATOM   4060 2HG2 THR B 255       8.863  -6.110  24.928  1.00  0.620          H  
ATOM   4061 3HG2 THR B 255       8.094  -5.529  23.430  1.00  0.620          H  
ATOM   4062  N   GLN B 256      10.784  -8.800  20.866  1.00  0.430          N  
ATOM   4063  CA  GLN B 256      11.158 -10.016  20.130  1.00  0.480          C  
ATOM   4064  C   GLN B 256      10.114 -11.137  20.211  1.00  0.460          C  
ATOM   4065  O   GLN B 256      10.439 -12.298  20.471  1.00  0.530          O  
ATOM   4066  CB  GLN B 256      12.521 -10.536  20.614  1.00  0.650          C  
ATOM   4067  CG  GLN B 256      13.668  -9.587  20.322  1.00  0.650          C  
ATOM   4068  CD  GLN B 256      14.008  -9.537  18.837  1.00  0.650          C  
ATOM   4069  OE1 GLN B 256      14.533 -10.506  18.274  1.00  0.650          O  
ATOM   4070  NE2 GLN B 256      13.689  -8.423  18.190  1.00  0.650          N  
ATOM   4071  H   GLN B 256      10.793  -7.922  20.337  1.00  0.520          H  
ATOM   4072  HA  GLN B 256      11.247  -9.742  19.079  1.00  0.580          H  
ATOM   4073 1HB  GLN B 256      12.493 -10.721  21.685  1.00  0.780          H  
ATOM   4074 2HB  GLN B 256      12.741 -11.483  20.125  1.00  0.780          H  
ATOM   4075 1HG  GLN B 256      13.384  -8.581  20.640  1.00  0.780          H  
ATOM   4076 2HG  GLN B 256      14.548  -9.918  20.867  1.00  0.780          H  
ATOM   4077 1HE2 GLN B 256      13.883  -8.335  17.216  1.00  0.780          H  
ATOM   4078 2HE2 GLN B 256      13.234  -7.649  18.674  1.00  0.780          H  
ATOM   4079  N   LEU B 257       8.859 -10.768  19.981  1.00  0.390          N  
ATOM   4080  CA  LEU B 257       7.717 -11.667  19.987  1.00  0.380          C  
ATOM   4081  C   LEU B 257       7.039 -11.637  18.606  1.00  0.350          C  
ATOM   4082  O   LEU B 257       7.321 -10.739  17.821  1.00  0.340          O  
ATOM   4083  CB  LEU B 257       6.738 -11.240  21.103  1.00  0.540          C  
ATOM   4084  CG  LEU B 257       7.299 -11.184  22.556  1.00  0.540          C  
ATOM   4085  CD1 LEU B 257       6.223 -10.651  23.473  1.00  0.540          C  
ATOM   4086  CD2 LEU B 257       7.756 -12.533  23.012  1.00  0.540          C  
ATOM   4087  H   LEU B 257       8.702  -9.785  19.752  1.00  0.470          H  
ATOM   4088  HA  LEU B 257       8.079 -12.671  20.178  1.00  0.460          H  
ATOM   4089 1HB  LEU B 257       6.357 -10.249  20.862  1.00  0.640          H  
ATOM   4090 2HB  LEU B 257       5.923 -11.894  21.127  1.00  0.640          H  
ATOM   4091  HG  LEU B 257       8.133 -10.524  22.592  1.00  0.640          H  
ATOM   4092 1HD1 LEU B 257       6.616 -10.591  24.487  1.00  0.640          H  
ATOM   4093 2HD1 LEU B 257       5.923  -9.664  23.151  1.00  0.640          H  
ATOM   4094 3HD1 LEU B 257       5.362 -11.318  23.457  1.00  0.640          H  
ATOM   4095 1HD2 LEU B 257       8.137 -12.459  24.034  1.00  0.640          H  
ATOM   4096 2HD2 LEU B 257       6.948 -13.212  22.995  1.00  0.640          H  
ATOM   4097 3HD2 LEU B 257       8.548 -12.900  22.366  1.00  0.640          H  
ATOM   4098  N   PRO B 258       6.276 -12.663  18.207  1.00  0.360          N  
ATOM   4099  CA  PRO B 258       5.446 -12.676  17.015  1.00  0.350          C  
ATOM   4100  C   PRO B 258       4.278 -11.732  17.160  1.00  0.250          C  
ATOM   4101  O   PRO B 258       3.885 -11.395  18.288  1.00  0.260          O  
ATOM   4102  CB  PRO B 258       4.967 -14.104  16.938  1.00  0.520          C  
ATOM   4103  CG  PRO B 258       5.052 -14.618  18.345  1.00  0.520          C  
ATOM   4104  CD  PRO B 258       6.240 -13.912  18.961  1.00  0.520          C  
ATOM   4105  HA  PRO B 258       6.053 -12.414  16.133  1.00  0.420          H  
ATOM   4106 1HB  PRO B 258       3.933 -14.104  16.571  1.00  0.630          H  
ATOM   4107 2HB  PRO B 258       5.534 -14.627  16.212  1.00  0.630          H  
ATOM   4108 1HG  PRO B 258       4.130 -14.393  18.864  1.00  0.630          H  
ATOM   4109 2HG  PRO B 258       5.162 -15.711  18.356  1.00  0.630          H  
ATOM   4110 1HD  PRO B 258       6.039 -13.731  19.979  1.00  0.630          H  
ATOM   4111 2HD  PRO B 258       7.147 -14.493  18.838  1.00  0.630          H  
ATOM   4112  N   LEU B 259       3.752 -11.291  16.025  1.00  0.210          N  
ATOM   4113  CA  LEU B 259       2.590 -10.434  16.007  1.00  0.180          C  
ATOM   4114  C   LEU B 259       1.358 -11.149  15.475  1.00  0.180          C  
ATOM   4115  O   LEU B 259       1.327 -11.607  14.339  1.00  0.230          O  
ATOM   4116  CB  LEU B 259       2.893  -9.208  15.133  1.00  0.260          C  
ATOM   4117  CG  LEU B 259       1.889  -8.003  15.119  1.00  0.260          C  
ATOM   4118  CD1 LEU B 259       0.699  -8.258  14.203  1.00  0.260          C  
ATOM   4119  CD2 LEU B 259       1.414  -7.699  16.533  1.00  0.260          C  
ATOM   4120  H   LEU B 259       4.133 -11.602  15.130  1.00  0.250          H  
ATOM   4121  HA  LEU B 259       2.397 -10.119  17.027  1.00  0.220          H  
ATOM   4122 1HB  LEU B 259       3.856  -8.811  15.445  1.00  0.320          H  
ATOM   4123 2HB  LEU B 259       3.007  -9.549  14.105  1.00  0.320          H  
ATOM   4124  HG  LEU B 259       2.410  -7.167  14.729  1.00  0.320          H  
ATOM   4125 1HD1 LEU B 259       0.062  -7.373  14.183  1.00  0.320          H  
ATOM   4126 2HD1 LEU B 259       1.075  -8.469  13.217  1.00  0.320          H  
ATOM   4127 3HD1 LEU B 259       0.114  -9.071  14.523  1.00  0.320          H  
ATOM   4128 1HD2 LEU B 259       0.785  -6.844  16.505  1.00  0.320          H  
ATOM   4129 2HD2 LEU B 259       0.851  -8.522  16.945  1.00  0.320          H  
ATOM   4130 3HD2 LEU B 259       2.265  -7.497  17.166  1.00  0.320          H  
ATOM   4131  N   VAL B 260       0.307 -11.165  16.260  1.00  0.170          N  
ATOM   4132  CA  VAL B 260      -0.928 -11.774  15.836  1.00  0.200          C  
ATOM   4133  C   VAL B 260      -1.933 -10.669  15.515  1.00  0.180          C  
ATOM   4134  O   VAL B 260      -2.168  -9.787  16.331  1.00  0.190          O  
ATOM   4135  CB  VAL B 260      -1.447 -12.710  16.938  1.00  0.270          C  
ATOM   4136  CG1 VAL B 260      -2.728 -13.285  16.528  1.00  0.270          C  
ATOM   4137  CG2 VAL B 260      -0.431 -13.821  17.208  1.00  0.270          C  
ATOM   4138  H   VAL B 260       0.390 -10.758  17.193  1.00  0.200          H  
ATOM   4139  HA  VAL B 260      -0.749 -12.359  14.934  1.00  0.240          H  
ATOM   4140  HB  VAL B 260      -1.598 -12.151  17.835  1.00  0.320          H  
ATOM   4141 1HG1 VAL B 260      -3.094 -13.945  17.311  1.00  0.320          H  
ATOM   4142 2HG1 VAL B 260      -3.437 -12.496  16.346  1.00  0.320          H  
ATOM   4143 3HG1 VAL B 260      -2.585 -13.830  15.631  1.00  0.320          H  
ATOM   4144 1HG2 VAL B 260      -0.810 -14.474  17.996  1.00  0.320          H  
ATOM   4145 2HG2 VAL B 260      -0.275 -14.399  16.295  1.00  0.320          H  
ATOM   4146 3HG2 VAL B 260       0.515 -13.380  17.526  1.00  0.320          H  
ATOM   4147  N   LEU B 261      -2.451 -10.653  14.301  1.00  0.190          N  
ATOM   4148  CA  LEU B 261      -3.376  -9.586  13.950  1.00  0.190          C  
ATOM   4149  C   LEU B 261      -4.819 -10.027  14.132  1.00  0.170          C  
ATOM   4150  O   LEU B 261      -5.131 -11.210  13.970  1.00  0.210          O  
ATOM   4151  CB  LEU B 261      -3.096  -9.127  12.520  1.00  0.270          C  
ATOM   4152  CG  LEU B 261      -3.269 -10.151  11.395  1.00  0.270          C  
ATOM   4153  CD1 LEU B 261      -4.671 -10.013  10.748  1.00  0.270          C  
ATOM   4154  CD2 LEU B 261      -2.154  -9.940  10.395  1.00  0.270          C  
ATOM   4155  H   LEU B 261      -2.216 -11.382  13.644  1.00  0.230          H  
ATOM   4156  HA  LEU B 261      -3.198  -8.737  14.607  1.00  0.230          H  
ATOM   4157 1HB  LEU B 261      -3.759  -8.321  12.307  1.00  0.320          H  
ATOM   4158 2HB  LEU B 261      -2.077  -8.750  12.480  1.00  0.320          H  
ATOM   4159  HG  LEU B 261      -3.202 -11.157  11.801  1.00  0.320          H  
ATOM   4160 1HD1 LEU B 261      -4.768 -10.755   9.954  1.00  0.320          H  
ATOM   4161 2HD1 LEU B 261      -5.456 -10.179  11.477  1.00  0.320          H  
ATOM   4162 3HD1 LEU B 261      -4.780  -9.017  10.326  1.00  0.320          H  
ATOM   4163 1HD2 LEU B 261      -2.244 -10.672   9.590  1.00  0.320          H  
ATOM   4164 2HD2 LEU B 261      -2.215  -8.933   9.982  1.00  0.320          H  
ATOM   4165 3HD2 LEU B 261      -1.198 -10.069  10.900  1.00  0.320          H  
ATOM   4166  N   VAL B 262      -5.696  -9.057  14.399  1.00  0.160          N  
ATOM   4167  CA  VAL B 262      -7.133  -9.286  14.521  1.00  0.200          C  
ATOM   4168  C   VAL B 262      -7.893  -8.316  13.605  1.00  0.220          C  
ATOM   4169  O   VAL B 262      -7.551  -7.133  13.525  1.00  0.220          O  
ATOM   4170  CB  VAL B 262      -7.579  -9.094  15.992  1.00  0.260          C  
ATOM   4171  CG1 VAL B 262      -9.106  -9.397  16.136  1.00  0.260          C  
ATOM   4172  CG2 VAL B 262      -6.663  -9.916  16.882  1.00  0.260          C  
ATOM   4173  H   VAL B 262      -5.322  -8.124  14.585  1.00  0.190          H  
ATOM   4174  HA  VAL B 262      -7.358 -10.307  14.211  1.00  0.240          H  
ATOM   4175  HB  VAL B 262      -7.466  -8.095  16.274  1.00  0.320          H  
ATOM   4176 1HG1 VAL B 262      -9.426  -9.237  17.149  1.00  0.320          H  
ATOM   4177 2HG1 VAL B 262      -9.684  -8.741  15.493  1.00  0.320          H  
ATOM   4178 3HG1 VAL B 262      -9.301 -10.429  15.858  1.00  0.320          H  
ATOM   4179 1HG2 VAL B 262      -6.915  -9.794  17.902  1.00  0.320          H  
ATOM   4180 2HG2 VAL B 262      -6.741 -10.933  16.624  1.00  0.320          H  
ATOM   4181 3HG2 VAL B 262      -5.635  -9.593  16.748  1.00  0.320          H  
ATOM   4182  N   ARG B 263      -8.909  -8.796  12.904  1.00  0.260          N  
ATOM   4183  CA  ARG B 263      -9.687  -7.906  12.037  1.00  0.330          C  
ATOM   4184  C   ARG B 263     -11.180  -8.050  12.249  1.00  0.290          C  
ATOM   4185  O   ARG B 263     -11.653  -9.055  12.785  1.00  0.280          O  
ATOM   4186  CB  ARG B 263      -9.417  -8.158  10.565  1.00  0.430          C  
ATOM   4187  CG  ARG B 263      -7.997  -7.940  10.046  1.00  0.430          C  
ATOM   4188  CD  ARG B 263      -7.599  -6.505  10.022  1.00  0.430          C  
ATOM   4189  NE  ARG B 263      -8.477  -5.705   9.179  1.00  0.430          N  
ATOM   4190  CZ  ARG B 263      -8.371  -5.555   7.839  1.00  0.430          C  
ATOM   4191  NH1 ARG B 263      -7.417  -6.170   7.165  1.00  0.430          N  
ATOM   4192  NH2 ARG B 263      -9.234  -4.784   7.198  1.00  0.430          N  
ATOM   4193  H   ARG B 263      -9.185  -9.786  12.993  1.00  0.310          H  
ATOM   4194  HA  ARG B 263      -9.429  -6.874  12.269  1.00  0.400          H  
ATOM   4195 1HB  ARG B 263      -9.709  -9.165  10.338  1.00  0.520          H  
ATOM   4196 2HB  ARG B 263     -10.063  -7.506   9.990  1.00  0.520          H  
ATOM   4197 1HG  ARG B 263      -7.292  -8.487  10.665  1.00  0.520          H  
ATOM   4198 2HG  ARG B 263      -7.953  -8.301   9.031  1.00  0.520          H  
ATOM   4199 1HD  ARG B 263      -7.624  -6.089  11.029  1.00  0.520          H  
ATOM   4200 2HD  ARG B 263      -6.595  -6.421   9.633  1.00  0.520          H  
ATOM   4201  HE  ARG B 263      -9.243  -5.208   9.662  1.00  0.520          H  
ATOM   4202 1HH1 ARG B 263      -6.760  -6.766   7.643  1.00  0.520          H  
ATOM   4203 2HH1 ARG B 263      -7.352  -6.057   6.165  1.00  0.520          H  
ATOM   4204 1HH2 ARG B 263      -9.970  -4.309   7.709  1.00  0.520          H  
ATOM   4205 2HH2 ARG B 263      -9.164  -4.667   6.202  1.00  0.520          H  
ATOM   4206  N   LYS B 264     -11.923  -7.038  11.822  1.00  0.380          N  
ATOM   4207  CA  LYS B 264     -13.379  -7.118  11.855  1.00  0.390          C  
ATOM   4208  C   LYS B 264     -13.851  -8.317  11.040  1.00  0.380          C  
ATOM   4209  O   LYS B 264     -13.193  -8.735  10.073  1.00  0.350          O  
ATOM   4210  CB  LYS B 264     -14.016  -5.838  11.321  1.00  0.540          C  
ATOM   4211  CG  LYS B 264     -13.817  -4.610  12.194  1.00  0.540          C  
ATOM   4212  CD  LYS B 264     -14.507  -3.393  11.582  1.00  0.540          C  
ATOM   4213  CE  LYS B 264     -14.305  -2.143  12.428  1.00  0.540          C  
ATOM   4214  NZ  LYS B 264     -14.961  -0.950  11.815  1.00  0.540          N  
ATOM   4215  H   LYS B 264     -11.452  -6.194  11.462  1.00  0.460          H  
ATOM   4216  HA  LYS B 264     -13.707  -7.270  12.877  1.00  0.470          H  
ATOM   4217 1HB  LYS B 264     -13.596  -5.611  10.347  1.00  0.650          H  
ATOM   4218 2HB  LYS B 264     -15.086  -5.997  11.183  1.00  0.650          H  
ATOM   4219 1HG  LYS B 264     -14.227  -4.803  13.187  1.00  0.650          H  
ATOM   4220 2HG  LYS B 264     -12.755  -4.406  12.294  1.00  0.650          H  
ATOM   4221 1HD  LYS B 264     -14.094  -3.212  10.588  1.00  0.650          H  
ATOM   4222 2HD  LYS B 264     -15.574  -3.587  11.484  1.00  0.650          H  
ATOM   4223 1HE  LYS B 264     -14.726  -2.308  13.419  1.00  0.650          H  
ATOM   4224 2HE  LYS B 264     -13.235  -1.947  12.526  1.00  0.650          H  
ATOM   4225 1HZ  LYS B 264     -14.808  -0.139  12.398  1.00  0.650          H  
ATOM   4226 2HZ  LYS B 264     -14.566  -0.784  10.900  1.00  0.650          H  
ATOM   4227 3HZ  LYS B 264     -15.954  -1.115  11.729  1.00  0.650          H  
ATOM   4228  N   ALA B 265     -15.000  -8.865  11.417  1.00  0.550          N  
ATOM   4229  CA  ALA B 265     -15.510 -10.022  10.714  1.00  0.630          C  
ATOM   4230  C   ALA B 265     -15.632  -9.786   9.227  1.00  0.540          C  
ATOM   4231  O   ALA B 265     -16.016  -8.708   8.766  1.00  0.600          O  
ATOM   4232  CB  ALA B 265     -16.860 -10.423  11.257  1.00  0.850          C  
ATOM   4233  H   ALA B 265     -15.507  -8.524  12.238  1.00  0.660          H  
ATOM   4234  HA  ALA B 265     -14.803 -10.823  10.867  1.00  0.760          H  
ATOM   4235 1HB  ALA B 265     -17.206 -11.321  10.738  1.00  1.020          H  
ATOM   4236 2HB  ALA B 265     -16.759 -10.626  12.293  1.00  1.020          H  
ATOM   4237 3HB  ALA B 265     -17.571  -9.618  11.109  1.00  1.020          H  
ATOM   4238  N   ASN B 266     -15.314 -10.846   8.487  1.00  0.540          N  
ATOM   4239  CA  ASN B 266     -15.334 -10.949   7.033  1.00  0.570          C  
ATOM   4240  C   ASN B 266     -14.251 -10.133   6.317  1.00  0.520          C  
ATOM   4241  O   ASN B 266     -14.257 -10.049   5.089  1.00  0.630          O  
ATOM   4242  CB  ASN B 266     -16.705 -10.552   6.509  1.00  0.790          C  
ATOM   4243  CG  ASN B 266     -17.801 -11.398   7.090  1.00  0.790          C  
ATOM   4244  OD1 ASN B 266     -17.707 -12.630   7.141  1.00  0.790          O  
ATOM   4245  ND2 ASN B 266     -18.848 -10.754   7.542  1.00  0.790          N  
ATOM   4246  H   ASN B 266     -15.024 -11.687   8.999  1.00  0.650          H  
ATOM   4247  HA  ASN B 266     -15.163 -11.997   6.777  1.00  0.680          H  
ATOM   4248 1HB  ASN B 266     -16.913  -9.505   6.701  1.00  0.940          H  
ATOM   4249 2HB  ASN B 266     -16.719 -10.679   5.426  1.00  0.940          H  
ATOM   4250 1HD2 ASN B 266     -19.611 -11.259   7.945  1.00  0.940          H  
ATOM   4251 2HD2 ASN B 266     -18.881  -9.754   7.486  1.00  0.940          H  
ATOM   4252  N   LYS B 267     -13.265  -9.605   7.052  1.00  0.430          N  
ATOM   4253  CA  LYS B 267     -12.161  -8.886   6.408  1.00  0.450          C  
ATOM   4254  C   LYS B 267     -10.961  -9.789   6.092  1.00  0.510          C  
ATOM   4255  O   LYS B 267      -9.968  -9.334   5.519  1.00  0.590          O  
ATOM   4256  CB  LYS B 267     -11.706  -7.723   7.280  1.00  0.620          C  
ATOM   4257  CG  LYS B 267     -12.800  -6.686   7.616  1.00  0.620          C  
ATOM   4258  CD  LYS B 267     -13.365  -5.973   6.402  1.00  0.620          C  
ATOM   4259  CE  LYS B 267     -14.372  -4.909   6.824  1.00  0.620          C  
ATOM   4260  NZ  LYS B 267     -15.003  -4.239   5.647  1.00  0.620          N  
ATOM   4261  H   LYS B 267     -13.309  -9.638   8.078  1.00  0.520          H  
ATOM   4262  HA  LYS B 267     -12.516  -8.493   5.458  1.00  0.540          H  
ATOM   4263 1HB  LYS B 267     -11.348  -8.121   8.220  1.00  0.750          H  
ATOM   4264 2HB  LYS B 267     -10.877  -7.211   6.803  1.00  0.750          H  
ATOM   4265 1HG  LYS B 267     -13.626  -7.189   8.120  1.00  0.750          H  
ATOM   4266 2HG  LYS B 267     -12.381  -5.950   8.301  1.00  0.750          H  
ATOM   4267 1HD  LYS B 267     -12.560  -5.514   5.829  1.00  0.750          H  
ATOM   4268 2HD  LYS B 267     -13.888  -6.688   5.769  1.00  0.750          H  
ATOM   4269 1HE  LYS B 267     -15.152  -5.379   7.426  1.00  0.750          H  
ATOM   4270 2HE  LYS B 267     -13.865  -4.157   7.431  1.00  0.750          H  
ATOM   4271 1HZ  LYS B 267     -15.665  -3.545   5.965  1.00  0.750          H  
ATOM   4272 2HZ  LYS B 267     -14.292  -3.792   5.086  1.00  0.750          H  
ATOM   4273 3HZ  LYS B 267     -15.485  -4.932   5.089  1.00  0.750          H  
ATOM   4274  N   LEU B 268     -11.048 -11.058   6.486  1.00  0.550          N  
ATOM   4275  CA  LEU B 268      -9.967 -12.014   6.281  1.00  0.640          C  
ATOM   4276  C   LEU B 268     -10.382 -13.244   5.435  1.00  0.600          C  
ATOM   4277  O   LEU B 268     -11.465 -13.787   5.637  1.00  0.550          O  
ATOM   4278  CB  LEU B 268      -9.450 -12.500   7.644  1.00  0.860          C  
ATOM   4279  CG  LEU B 268      -8.808 -11.478   8.580  1.00  0.860          C  
ATOM   4280  CD1 LEU B 268      -8.586 -12.131   9.971  1.00  0.860          C  
ATOM   4281  CD2 LEU B 268      -7.463 -11.029   8.001  1.00  0.860          C  
ATOM   4282  H   LEU B 268     -11.908 -11.333   6.938  1.00  0.660          H  
ATOM   4283  HA  LEU B 268      -9.175 -11.469   5.807  1.00  0.770          H  
ATOM   4284 1HB  LEU B 268     -10.276 -12.904   8.183  1.00  1.030          H  
ATOM   4285 2HB  LEU B 268      -8.723 -13.296   7.473  1.00  1.030          H  
ATOM   4286  HG  LEU B 268      -9.462 -10.628   8.693  1.00  1.030          H  
ATOM   4287 1HD1 LEU B 268      -8.130 -11.405  10.649  1.00  1.030          H  
ATOM   4288 2HD1 LEU B 268      -9.550 -12.451  10.386  1.00  1.030          H  
ATOM   4289 3HD1 LEU B 268      -7.931 -12.994   9.873  1.00  1.030          H  
ATOM   4290 1HD2 LEU B 268      -6.994 -10.325   8.668  1.00  1.030          H  
ATOM   4291 2HD2 LEU B 268      -6.807 -11.894   7.885  1.00  1.030          H  
ATOM   4292 3HD2 LEU B 268      -7.602 -10.554   7.034  1.00  1.030          H  
ATOM   4293  N   PRO B 269      -9.534 -13.690   4.486  1.00  0.750          N  
ATOM   4294  CA  PRO B 269      -9.624 -14.875   3.643  1.00  0.850          C  
ATOM   4295  C   PRO B 269      -8.858 -15.998   4.316  1.00  0.890          C  
ATOM   4296  O   PRO B 269      -7.733 -15.651   4.690  1.00  1.860          O  
ATOM   4297  CB  PRO B 269      -8.941 -14.434   2.376  1.00  1.270          C  
ATOM   4298  CG  PRO B 269      -7.898 -13.500   2.826  1.00  1.270          C  
ATOM   4299  CD  PRO B 269      -8.419 -12.818   4.064  1.00  1.270          C  
ATOM   4300  HA  PRO B 269     -10.678 -15.153   3.474  1.00  1.020          H  
ATOM   4301 1HB  PRO B 269      -8.575 -15.292   1.828  1.00  1.530          H  
ATOM   4302 2HB  PRO B 269      -9.638 -13.934   1.751  1.00  1.530          H  
ATOM   4303 1HG  PRO B 269      -6.934 -14.022   2.967  1.00  1.530          H  
ATOM   4304 2HG  PRO B 269      -7.773 -12.777   2.029  1.00  1.530          H  
ATOM   4305 1HD  PRO B 269      -7.622 -12.791   4.827  1.00  1.530          H  
ATOM   4306 2HD  PRO B 269      -8.774 -11.818   3.758  1.00  1.530          H  
ATOM   4307  N   GLY B 270      -9.595 -16.678   5.170  1.00  0.660          N  
ATOM   4308  CA  GLY B 270      -9.373 -18.116   5.243  1.00  0.600          C  
ATOM   4309  C   GLY B 270     -10.279 -18.674   6.316  1.00  0.550          C  
ATOM   4310  O   GLY B 270     -11.356 -18.135   6.553  1.00  0.590          O  
ATOM   4311  H   GLY B 270      -9.699 -16.277   6.087  1.00  0.790          H  
ATOM   4312 1HA  GLY B 270      -9.597 -18.576   4.283  1.00  0.720          H  
ATOM   4313 2HA  GLY B 270      -8.330 -18.317   5.484  1.00  0.720          H  
ATOM   4314  N   GLN B 271      -9.930 -19.821   6.890  1.00  0.570          N  
ATOM   4315  CA  GLN B 271     -10.797 -20.328   7.945  1.00  0.590          C  
ATOM   4316  C   GLN B 271     -10.539 -19.486   9.174  1.00  0.530          C  
ATOM   4317  O   GLN B 271      -9.397 -19.397   9.644  1.00  0.510          O  
ATOM   4318  CB  GLN B 271     -10.537 -21.795   8.285  1.00  0.820          C  
ATOM   4319  CG  GLN B 271     -11.387 -22.307   9.479  1.00  0.820          C  
ATOM   4320  CD  GLN B 271     -12.879 -22.389   9.186  1.00  0.820          C  
ATOM   4321  OE1 GLN B 271     -13.274 -23.104   8.261  1.00  0.820          O  
ATOM   4322  NE2 GLN B 271     -13.721 -21.665   9.950  1.00  0.820          N  
ATOM   4323  H   GLN B 271      -9.066 -20.287   6.649  1.00  0.680          H  
ATOM   4324  HA  GLN B 271     -11.840 -20.205   7.649  1.00  0.710          H  
ATOM   4325 1HB  GLN B 271     -10.752 -22.419   7.419  1.00  0.980          H  
ATOM   4326 2HB  GLN B 271      -9.486 -21.930   8.543  1.00  0.980          H  
ATOM   4327 1HG  GLN B 271     -11.040 -23.303   9.746  1.00  0.980          H  
ATOM   4328 2HG  GLN B 271     -11.256 -21.643  10.326  1.00  0.980          H  
ATOM   4329 1HE2 GLN B 271     -14.708 -21.708   9.777  1.00  0.980          H  
ATOM   4330 2HE2 GLN B 271     -13.386 -21.047  10.709  1.00  0.980          H  
ATOM   4331  N   LEU B 272     -11.588 -18.849   9.669  1.00  0.520          N  
ATOM   4332  CA  LEU B 272     -11.463 -17.972  10.812  1.00  0.470          C  
ATOM   4333  C   LEU B 272     -12.169 -18.513  12.038  1.00  0.440          C  
ATOM   4334  O   LEU B 272     -13.061 -19.371  11.948  1.00  0.530          O  
ATOM   4335  CB  LEU B 272     -12.061 -16.616  10.471  1.00  0.680          C  
ATOM   4336  CG  LEU B 272     -11.560 -15.981   9.163  1.00  0.680          C  
ATOM   4337  CD1 LEU B 272     -12.295 -14.738   8.931  1.00  0.680          C  
ATOM   4338  CD2 LEU B 272     -10.065 -15.742   9.191  1.00  0.680          C  
ATOM   4339  H   LEU B 272     -12.484 -18.940   9.204  1.00  0.620          H  
ATOM   4340  HA  LEU B 272     -10.412 -17.866  11.063  1.00  0.560          H  
ATOM   4341 1HB  LEU B 272     -13.146 -16.705  10.422  1.00  0.810          H  
ATOM   4342 2HB  LEU B 272     -11.814 -15.940  11.282  1.00  0.810          H  
ATOM   4343  HG  LEU B 272     -11.800 -16.638   8.353  1.00  0.810          H  
ATOM   4344 1HD1 LEU B 272     -11.998 -14.317   7.990  1.00  0.810          H  
ATOM   4345 2HD1 LEU B 272     -13.365 -14.952   8.895  1.00  0.810          H  
ATOM   4346 3HD1 LEU B 272     -12.096 -14.030   9.717  1.00  0.810          H  
ATOM   4347 1HD2 LEU B 272      -9.758 -15.312   8.249  1.00  0.810          H  
ATOM   4348 2HD2 LEU B 272      -9.816 -15.068  10.006  1.00  0.810          H  
ATOM   4349 3HD2 LEU B 272      -9.564 -16.677   9.317  1.00  0.810          H  
ATOM   4350  N   ILE B 273     -11.758 -18.001  13.184  1.00  0.370          N  
ATOM   4351  CA  ILE B 273     -12.422 -18.260  14.448  1.00  0.440          C  
ATOM   4352  C   ILE B 273     -13.146 -16.941  14.755  1.00  0.330          C  
ATOM   4353  O   ILE B 273     -12.598 -15.872  14.452  1.00  0.290          O  
ATOM   4354  CB  ILE B 273     -11.410 -18.657  15.541  1.00  0.590          C  
ATOM   4355  CG1 ILE B 273     -12.087 -19.230  16.750  1.00  0.590          C  
ATOM   4356  CG2 ILE B 273     -10.577 -17.495  15.938  1.00  0.590          C  
ATOM   4357  CD1 ILE B 273     -12.562 -20.665  16.566  1.00  0.590          C  
ATOM   4358  H   ILE B 273     -10.962 -17.362  13.148  1.00  0.440          H  
ATOM   4359  HA  ILE B 273     -13.164 -19.041  14.320  1.00  0.530          H  
ATOM   4360  HB  ILE B 273     -10.789 -19.406  15.162  1.00  0.710          H  
ATOM   4361 1HG1 ILE B 273     -11.398 -19.193  17.586  1.00  0.710          H  
ATOM   4362 2HG1 ILE B 273     -12.945 -18.631  16.983  1.00  0.710          H  
ATOM   4363 1HG2 ILE B 273      -9.870 -17.782  16.680  1.00  0.710          H  
ATOM   4364 2HG2 ILE B 273     -10.060 -17.115  15.077  1.00  0.710          H  
ATOM   4365 3HG2 ILE B 273     -11.193 -16.760  16.342  1.00  0.710          H  
ATOM   4366 1HD1 ILE B 273     -13.042 -21.010  17.474  1.00  0.710          H  
ATOM   4367 2HD1 ILE B 273     -13.273 -20.733  15.752  1.00  0.710          H  
ATOM   4368 3HD1 ILE B 273     -11.705 -21.303  16.349  1.00  0.710          H  
ATOM   4369  N   SER B 274     -14.360 -16.989  15.323  1.00  0.420          N  
ATOM   4370  CA  SER B 274     -15.095 -15.750  15.600  1.00  0.390          C  
ATOM   4371  C   SER B 274     -15.629 -15.598  17.033  1.00  0.390          C  
ATOM   4372  O   SER B 274     -16.017 -16.575  17.687  1.00  0.560          O  
ATOM   4373  CB  SER B 274     -16.285 -15.697  14.668  1.00  0.560          C  
ATOM   4374  OG  SER B 274     -17.179 -16.749  14.935  1.00  0.560          O  
ATOM   4375  H   SER B 274     -14.801 -17.870  15.547  1.00  0.500          H  
ATOM   4376  HA  SER B 274     -14.441 -14.906  15.391  1.00  0.470          H  
ATOM   4377 1HB  SER B 274     -16.786 -14.754  14.785  1.00  0.670          H  
ATOM   4378 2HB  SER B 274     -15.949 -15.768  13.637  1.00  0.670          H  
ATOM   4379  HG  SER B 274     -17.896 -16.653  14.302  1.00  0.670          H  
ATOM   4380  N   ALA B 275     -15.750 -14.332  17.472  1.00  0.330          N  
ATOM   4381  CA  ALA B 275     -16.320 -13.991  18.783  1.00  0.370          C  
ATOM   4382  C   ALA B 275     -17.121 -12.694  18.723  1.00  0.390          C  
ATOM   4383  O   ALA B 275     -16.753 -11.753  18.009  1.00  0.500          O  
ATOM   4384  CB  ALA B 275     -15.223 -13.835  19.811  1.00  0.500          C  
ATOM   4385  H   ALA B 275     -15.364 -13.590  16.875  1.00  0.400          H  
ATOM   4386  HA  ALA B 275     -16.991 -14.797  19.085  1.00  0.440          H  
ATOM   4387 1HB  ALA B 275     -15.666 -13.600  20.754  1.00  0.600          H  
ATOM   4388 2HB  ALA B 275     -14.650 -14.764  19.888  1.00  0.600          H  
ATOM   4389 3HB  ALA B 275     -14.575 -13.023  19.513  1.00  0.600          H  
ATOM   4390  N   SER B 276     -18.201 -12.627  19.512  1.00  0.470          N  
ATOM   4391  CA  SER B 276     -19.052 -11.445  19.523  1.00  0.490          C  
ATOM   4392  C   SER B 276     -18.996 -10.542  20.760  1.00  0.470          C  
ATOM   4393  O   SER B 276     -18.552 -10.930  21.852  1.00  0.500          O  
ATOM   4394  CB  SER B 276     -20.492 -11.869  19.309  1.00  0.680          C  
ATOM   4395  OG  SER B 276     -20.960 -12.637  20.388  1.00  0.680          O  
ATOM   4396  H   SER B 276     -18.473 -13.415  20.087  1.00  0.560          H  
ATOM   4397  HA  SER B 276     -18.750 -10.850  18.678  1.00  0.590          H  
ATOM   4398 1HB  SER B 276     -21.117 -10.982  19.184  1.00  0.810          H  
ATOM   4399 2HB  SER B 276     -20.567 -12.446  18.393  1.00  0.810          H  
ATOM   4400  HG  SER B 276     -21.870 -12.870  20.175  1.00  0.810          H  
ATOM   4401  N   TYR B 277     -19.502  -9.315  20.566  1.00  0.500          N  
ATOM   4402  CA  TYR B 277     -19.623  -8.303  21.622  1.00  0.560          C  
ATOM   4403  C   TYR B 277     -20.730  -7.278  21.314  1.00  0.570          C  
ATOM   4404  O   TYR B 277     -20.908  -6.878  20.160  1.00  0.780          O  
ATOM   4405  CB  TYR B 277     -18.291  -7.567  21.801  1.00  0.760          C  
ATOM   4406  CG  TYR B 277     -18.291  -6.564  22.935  1.00  0.760          C  
ATOM   4407  CD1 TYR B 277     -17.940  -6.929  24.234  1.00  0.760          C  
ATOM   4408  CD2 TYR B 277     -18.668  -5.278  22.672  1.00  0.760          C  
ATOM   4409  CE1 TYR B 277     -17.961  -5.966  25.245  1.00  0.760          C  
ATOM   4410  CE2 TYR B 277     -18.698  -4.334  23.673  1.00  0.760          C  
ATOM   4411  CZ  TYR B 277     -18.347  -4.659  24.935  1.00  0.760          C  
ATOM   4412  OH  TYR B 277     -18.384  -3.690  25.891  1.00  0.760          O  
ATOM   4413  H   TYR B 277     -19.787  -9.087  19.608  1.00  0.600          H  
ATOM   4414  HA  TYR B 277     -19.883  -8.806  22.554  1.00  0.670          H  
ATOM   4415 1HB  TYR B 277     -17.493  -8.292  21.986  1.00  0.910          H  
ATOM   4416 2HB  TYR B 277     -18.041  -7.039  20.881  1.00  0.910          H  
ATOM   4417  HD1 TYR B 277     -17.642  -7.955  24.455  1.00  0.910          H  
ATOM   4418  HD2 TYR B 277     -18.952  -5.008  21.662  1.00  0.910          H  
ATOM   4419  HE1 TYR B 277     -17.678  -6.230  26.264  1.00  0.910          H  
ATOM   4420  HE2 TYR B 277     -19.003  -3.315  23.457  1.00  0.910          H  
ATOM   4421  HH  TYR B 277     -17.868  -3.973  26.645  1.00  0.910          H  
ATOM   4422  N   ASP B 278     -21.458  -6.823  22.337  1.00  0.640          N  
ATOM   4423  CA  ASP B 278     -22.449  -5.770  22.097  1.00  0.800          C  
ATOM   4424  C   ASP B 278     -21.880  -4.368  22.314  1.00  0.860          C  
ATOM   4425  O   ASP B 278     -21.602  -3.954  23.441  1.00  0.960          O  
ATOM   4426  CB  ASP B 278     -23.674  -5.957  22.984  1.00  1.060          C  
ATOM   4427  CG  ASP B 278     -24.512  -7.169  22.599  1.00  1.060          C  
ATOM   4428  OD1 ASP B 278     -24.378  -7.659  21.484  1.00  1.060          O  
ATOM   4429  OD2 ASP B 278     -25.316  -7.590  23.414  1.00  1.060          O  
ATOM   4430  H   ASP B 278     -21.321  -7.188  23.271  1.00  0.770          H  
ATOM   4431  HA  ASP B 278     -22.774  -5.831  21.058  1.00  0.960          H  
ATOM   4432 1HB  ASP B 278     -23.357  -6.055  24.024  1.00  1.270          H  
ATOM   4433 2HB  ASP B 278     -24.297  -5.063  22.916  1.00  1.270          H  
ATOM   4434  N   LEU B 279     -21.714  -3.651  21.211  1.00  0.900          N  
ATOM   4435  CA  LEU B 279     -21.134  -2.315  21.171  1.00  1.040          C  
ATOM   4436  C   LEU B 279     -22.228  -1.317  21.452  1.00  1.100          C  
ATOM   4437  O   LEU B 279     -23.397  -1.589  21.184  1.00  1.160          O  
ATOM   4438  CB  LEU B 279     -20.507  -2.025  19.797  1.00  1.400          C  
ATOM   4439  CG  LEU B 279     -19.343  -2.939  19.349  1.00  1.400          C  
ATOM   4440  CD1 LEU B 279     -18.998  -2.625  17.921  1.00  1.400          C  
ATOM   4441  CD2 LEU B 279     -18.104  -2.683  20.203  1.00  1.400          C  
ATOM   4442  H   LEU B 279     -22.032  -4.064  20.333  1.00  1.080          H  
ATOM   4443  HA  LEU B 279     -20.386  -2.219  21.952  1.00  1.250          H  
ATOM   4444 1HB  LEU B 279     -21.287  -2.105  19.052  1.00  1.680          H  
ATOM   4445 2HB  LEU B 279     -20.140  -0.995  19.797  1.00  1.680          H  
ATOM   4446  HG  LEU B 279     -19.651  -3.981  19.435  1.00  1.680          H  
ATOM   4447 1HD1 LEU B 279     -18.183  -3.266  17.592  1.00  1.680          H  
ATOM   4448 2HD1 LEU B 279     -19.861  -2.785  17.280  1.00  1.680          H  
ATOM   4449 3HD1 LEU B 279     -18.690  -1.599  17.861  1.00  1.680          H  
ATOM   4450 1HD2 LEU B 279     -17.291  -3.334  19.869  1.00  1.680          H  
ATOM   4451 2HD2 LEU B 279     -17.803  -1.638  20.098  1.00  1.680          H  
ATOM   4452 3HD2 LEU B 279     -18.311  -2.879  21.229  1.00  1.680          H  
ATOM   4453  N   GLU B 280     -21.857  -0.122  21.879  1.00  1.160          N  
ATOM   4454  CA  GLU B 280     -22.799   0.952  22.197  1.00  1.290          C  
ATOM   4455  C   GLU B 280     -23.718   1.359  21.026  1.00  1.460          C  
ATOM   4456  O   GLU B 280     -24.713   2.055  21.226  1.00  1.620          O  
ATOM   4457  CB  GLU B 280     -21.997   2.164  22.702  1.00  1.750          C  
ATOM   4458  CG  GLU B 280     -21.096   2.820  21.651  1.00  1.750          C  
ATOM   4459  CD  GLU B 280     -19.768   2.104  21.448  1.00  1.750          C  
ATOM   4460  OE1 GLU B 280     -19.555   1.083  22.073  1.00  1.750          O  
ATOM   4461  OE2 GLU B 280     -18.988   2.558  20.654  1.00  1.750          O  
ATOM   4462  H   GLU B 280     -20.863   0.051  22.050  1.00  1.390          H  
ATOM   4463  HA  GLU B 280     -23.435   0.602  23.010  1.00  1.550          H  
ATOM   4464 1HB  GLU B 280     -22.685   2.926  23.067  1.00  2.100          H  
ATOM   4465 2HB  GLU B 280     -21.370   1.863  23.541  1.00  2.100          H  
ATOM   4466 1HG  GLU B 280     -21.624   2.892  20.715  1.00  2.100          H  
ATOM   4467 2HG  GLU B 280     -20.890   3.838  21.978  1.00  2.100          H  
ATOM   4468  N   TYR B 281     -23.367   0.944  19.810  1.00  1.470          N  
ATOM   4469  CA  TYR B 281     -24.131   1.229  18.607  1.00  1.660          C  
ATOM   4470  C   TYR B 281     -24.503  -0.042  17.830  1.00  1.460          C  
ATOM   4471  O   TYR B 281     -25.050   0.051  16.727  1.00  1.580          O  
ATOM   4472  CB  TYR B 281     -23.327   2.156  17.694  1.00  2.250          C  
ATOM   4473  CG  TYR B 281     -22.036   1.536  17.166  1.00  2.250          C  
ATOM   4474  CD1 TYR B 281     -22.047   0.810  15.983  1.00  2.250          C  
ATOM   4475  CD2 TYR B 281     -20.857   1.682  17.860  1.00  2.250          C  
ATOM   4476  CE1 TYR B 281     -20.893   0.250  15.503  1.00  2.250          C  
ATOM   4477  CE2 TYR B 281     -19.704   1.124  17.383  1.00  2.250          C  
ATOM   4478  CZ  TYR B 281     -19.718   0.412  16.203  1.00  2.250          C  
ATOM   4479  OH  TYR B 281     -18.557  -0.141  15.718  1.00  2.250          O  
ATOM   4480  H   TYR B 281     -22.521   0.399  19.740  1.00  1.760          H  
ATOM   4481  HA  TYR B 281     -25.057   1.725  18.894  1.00  1.990          H  
ATOM   4482 1HB  TYR B 281     -23.939   2.451  16.840  1.00  2.700          H  
ATOM   4483 2HB  TYR B 281     -23.069   3.063  18.240  1.00  2.700          H  
ATOM   4484  HD1 TYR B 281     -22.976   0.688  15.427  1.00  2.700          H  
ATOM   4485  HD2 TYR B 281     -20.834   2.240  18.777  1.00  2.700          H  
ATOM   4486  HE1 TYR B 281     -20.908  -0.316  14.572  1.00  2.700          H  
ATOM   4487  HE2 TYR B 281     -18.776   1.251  17.941  1.00  2.700          H  
ATOM   4488  HH  TYR B 281     -17.836   0.054  16.324  1.00  2.700          H  
ATOM   4489  N   ARG B 282     -24.123  -1.223  18.334  1.00  1.350          N  
ATOM   4490  CA  ARG B 282     -24.342  -2.451  17.571  1.00  1.280          C  
ATOM   4491  C   ARG B 282     -24.397  -3.773  18.335  1.00  1.190          C  
ATOM   4492  O   ARG B 282     -23.420  -4.215  18.950  1.00  1.370          O  
ATOM   4493  CB  ARG B 282     -23.245  -2.597  16.529  1.00  1.820          C  
ATOM   4494  CG  ARG B 282     -23.327  -3.843  15.697  1.00  1.820          C  
ATOM   4495  CD  ARG B 282     -22.308  -3.884  14.677  1.00  1.820          C  
ATOM   4496  NE  ARG B 282     -22.347  -5.150  13.975  1.00  1.820          N  
ATOM   4497  CZ  ARG B 282     -21.511  -5.518  12.992  1.00  1.820          C  
ATOM   4498  NH1 ARG B 282     -20.559  -4.699  12.582  1.00  1.820          N  
ATOM   4499  NH2 ARG B 282     -21.650  -6.713  12.437  1.00  1.820          N  
ATOM   4500  H   ARG B 282     -23.759  -1.273  19.285  1.00  1.620          H  
ATOM   4501  HA  ARG B 282     -25.293  -2.337  17.050  1.00  1.540          H  
ATOM   4502 1HB  ARG B 282     -23.292  -1.765  15.841  1.00  2.180          H  
ATOM   4503 2HB  ARG B 282     -22.276  -2.574  17.005  1.00  2.180          H  
ATOM   4504 1HG  ARG B 282     -23.169  -4.727  16.321  1.00  2.180          H  
ATOM   4505 2HG  ARG B 282     -24.303  -3.911  15.219  1.00  2.180          H  
ATOM   4506 1HD  ARG B 282     -22.479  -3.080  13.963  1.00  2.180          H  
ATOM   4507 2HD  ARG B 282     -21.330  -3.768  15.139  1.00  2.180          H  
ATOM   4508  HE  ARG B 282     -23.065  -5.823  14.254  1.00  2.180          H  
ATOM   4509 1HH1 ARG B 282     -20.454  -3.787  13.003  1.00  2.180          H  
ATOM   4510 2HH1 ARG B 282     -19.934  -4.981  11.840  1.00  2.180          H  
ATOM   4511 1HH2 ARG B 282     -22.389  -7.336  12.756  1.00  2.180          H  
ATOM   4512 2HH2 ARG B 282     -21.033  -7.007  11.696  1.00  2.180          H  
ATOM   4513  N   LYS B 283     -25.505  -4.484  18.166  1.00  1.090          N  
ATOM   4514  CA  LYS B 283     -25.653  -5.787  18.792  1.00  1.060          C  
ATOM   4515  C   LYS B 283     -24.943  -6.811  17.933  1.00  0.870          C  
ATOM   4516  O   LYS B 283     -25.013  -6.732  16.702  1.00  1.180          O  
ATOM   4517  CB  LYS B 283     -27.133  -6.153  18.947  1.00  1.500          C  
ATOM   4518  CG  LYS B 283     -27.959  -5.185  19.835  1.00  1.500          C  
ATOM   4519  CD  LYS B 283     -27.657  -5.367  21.344  1.00  1.500          C  
ATOM   4520  CE  LYS B 283     -28.364  -6.606  21.933  1.00  1.500          C  
ATOM   4521  NZ  LYS B 283     -28.052  -6.800  23.373  1.00  1.500          N  
ATOM   4522  H   LYS B 283     -26.264  -4.095  17.624  1.00  1.310          H  
ATOM   4523  HA  LYS B 283     -25.165  -5.781  19.766  1.00  1.270          H  
ATOM   4524 1HB  LYS B 283     -27.597  -6.176  17.963  1.00  1.800          H  
ATOM   4525 2HB  LYS B 283     -27.201  -7.157  19.351  1.00  1.800          H  
ATOM   4526 1HG  LYS B 283     -27.727  -4.157  19.558  1.00  1.800          H  
ATOM   4527 2HG  LYS B 283     -29.021  -5.356  19.661  1.00  1.800          H  
ATOM   4528 1HD  LYS B 283     -26.592  -5.463  21.507  1.00  1.800          H  
ATOM   4529 2HD  LYS B 283     -28.002  -4.487  21.883  1.00  1.800          H  
ATOM   4530 1HE  LYS B 283     -29.437  -6.469  21.826  1.00  1.800          H  
ATOM   4531 2HE  LYS B 283     -28.065  -7.503  21.399  1.00  1.800          H  
ATOM   4532 1HZ  LYS B 283     -28.540  -7.609  23.714  1.00  1.800          H  
ATOM   4533 2HZ  LYS B 283     -27.032  -6.967  23.475  1.00  1.800          H  
ATOM   4534 3HZ  LYS B 283     -28.320  -5.994  23.908  1.00  1.800          H  
ATOM   4535  N   HIS B 284     -24.319  -7.793  18.580  1.00  0.910          N  
ATOM   4536  CA  HIS B 284     -23.646  -8.896  17.900  1.00  1.000          C  
ATOM   4537  C   HIS B 284     -22.516  -8.448  16.975  1.00  0.900          C  
ATOM   4538  O   HIS B 284     -22.423  -8.910  15.835  1.00  1.070          O  
ATOM   4539  CB  HIS B 284     -24.647  -9.723  17.072  1.00  1.360          C  
ATOM   4540  CG  HIS B 284     -25.799 -10.276  17.859  1.00  1.360          C  
ATOM   4541  ND1 HIS B 284     -25.669 -11.329  18.746  1.00  1.360          N  
ATOM   4542  CD2 HIS B 284     -27.103  -9.915  17.893  1.00  1.360          C  
ATOM   4543  CE1 HIS B 284     -26.845 -11.588  19.289  1.00  1.360          C  
ATOM   4544  NE2 HIS B 284     -27.731 -10.746  18.788  1.00  1.360          N  
ATOM   4545  H   HIS B 284     -24.317  -7.776  19.614  1.00  1.090          H  
ATOM   4546  HA  HIS B 284     -23.208  -9.553  18.651  1.00  1.200          H  
ATOM   4547 1HB  HIS B 284     -25.046  -9.130  16.252  1.00  1.640          H  
ATOM   4548 2HB  HIS B 284     -24.122 -10.565  16.624  1.00  1.640          H  
ATOM   4549  HD2 HIS B 284     -27.564  -9.111  17.317  1.00  1.640          H  
ATOM   4550  HE1 HIS B 284     -27.050 -12.366  20.025  1.00  1.640          H  
ATOM   4551  HE2 HIS B 284     -28.713 -10.714  19.022  1.00  1.640          H  
ATOM   4552  N   ALA B 285     -21.689  -7.501  17.411  1.00  0.730          N  
ATOM   4553  CA  ALA B 285     -20.552  -7.119  16.595  1.00  0.710          C  
ATOM   4554  C   ALA B 285     -19.630  -8.318  16.590  1.00  0.570          C  
ATOM   4555  O   ALA B 285     -19.530  -8.999  17.610  1.00  0.540          O  
ATOM   4556  CB  ALA B 285     -19.872  -5.883  17.134  1.00  1.000          C  
ATOM   4557  H   ALA B 285     -21.790  -7.125  18.353  1.00  0.880          H  
ATOM   4558  HA  ALA B 285     -20.890  -6.938  15.579  1.00  0.850          H  
ATOM   4559 1HB  ALA B 285     -19.020  -5.628  16.508  1.00  1.200          H  
ATOM   4560 2HB  ALA B 285     -20.588  -5.066  17.137  1.00  1.200          H  
ATOM   4561 3HB  ALA B 285     -19.535  -6.074  18.150  1.00  1.200          H  
ATOM   4562  N   VAL B 286     -18.947  -8.605  15.485  1.00  0.560          N  
ATOM   4563  CA  VAL B 286     -18.061  -9.768  15.478  1.00  0.530          C  
ATOM   4564  C   VAL B 286     -16.656  -9.463  14.996  1.00  0.470          C  
ATOM   4565  O   VAL B 286     -16.464  -8.754  13.996  1.00  0.590          O  
ATOM   4566  CB  VAL B 286     -18.678 -10.923  14.639  1.00  0.750          C  
ATOM   4567  CG1 VAL B 286     -17.740 -12.140  14.584  1.00  0.750          C  
ATOM   4568  CG2 VAL B 286     -19.987 -11.362  15.269  1.00  0.750          C  
ATOM   4569  H   VAL B 286     -19.040  -8.033  14.657  1.00  0.670          H  
ATOM   4570  HA  VAL B 286     -17.971 -10.129  16.500  1.00  0.640          H  
ATOM   4571  HB  VAL B 286     -18.847 -10.577  13.625  1.00  0.900          H  
ATOM   4572 1HG1 VAL B 286     -18.211 -12.922  13.988  1.00  0.900          H  
ATOM   4573 2HG1 VAL B 286     -16.794 -11.892  14.138  1.00  0.900          H  
ATOM   4574 3HG1 VAL B 286     -17.565 -12.509  15.594  1.00  0.900          H  
ATOM   4575 1HG2 VAL B 286     -20.422 -12.166  14.683  1.00  0.900          H  
ATOM   4576 2HG2 VAL B 286     -19.796 -11.707  16.277  1.00  0.900          H  
ATOM   4577 3HG2 VAL B 286     -20.679 -10.539  15.297  1.00  0.900          H  
ATOM   4578  N   LEU B 287     -15.691  -9.998  15.747  1.00  0.380          N  
ATOM   4579  CA  LEU B 287     -14.271  -9.918  15.425  1.00  0.300          C  
ATOM   4580  C   LEU B 287     -13.809 -11.308  15.015  1.00  0.290          C  
ATOM   4581  O   LEU B 287     -14.299 -12.316  15.547  1.00  0.340          O  
ATOM   4582  CB  LEU B 287     -13.448  -9.455  16.637  1.00  0.450          C  
ATOM   4583  CG  LEU B 287     -13.439  -7.939  17.059  1.00  0.450          C  
ATOM   4584  CD1 LEU B 287     -12.906  -7.078  15.907  1.00  0.450          C  
ATOM   4585  CD2 LEU B 287     -14.842  -7.444  17.487  1.00  0.450          C  
ATOM   4586  H   LEU B 287     -16.001 -10.528  16.570  1.00  0.460          H  
ATOM   4587  HA  LEU B 287     -14.121  -9.256  14.577  1.00  0.360          H  
ATOM   4588 1HB  LEU B 287     -13.785 -10.023  17.487  1.00  0.540          H  
ATOM   4589 2HB  LEU B 287     -12.407  -9.730  16.452  1.00  0.540          H  
ATOM   4590  HG  LEU B 287     -12.767  -7.844  17.902  1.00  0.540          H  
ATOM   4591 1HD1 LEU B 287     -12.862  -6.036  16.226  1.00  0.540          H  
ATOM   4592 2HD1 LEU B 287     -11.907  -7.412  15.623  1.00  0.540          H  
ATOM   4593 3HD1 LEU B 287     -13.564  -7.153  15.069  1.00  0.540          H  
ATOM   4594 1HD2 LEU B 287     -14.772  -6.403  17.800  1.00  0.540          H  
ATOM   4595 2HD2 LEU B 287     -15.535  -7.510  16.664  1.00  0.540          H  
ATOM   4596 3HD2 LEU B 287     -15.211  -8.039  18.314  1.00  0.540          H  
ATOM   4597  N   GLU B 288     -12.831 -11.370  14.107  1.00  0.240          N  
ATOM   4598  CA  GLU B 288     -12.300 -12.650  13.640  1.00  0.230          C  
ATOM   4599  C   GLU B 288     -10.768 -12.737  13.532  1.00  0.200          C  
ATOM   4600  O   GLU B 288     -10.058 -11.747  13.297  1.00  0.270          O  
ATOM   4601  CB  GLU B 288     -12.931 -12.987  12.289  1.00  0.330          C  
ATOM   4602  CG  GLU B 288     -14.446 -13.257  12.331  1.00  0.330          C  
ATOM   4603  CD  GLU B 288     -15.046 -13.532  10.986  1.00  0.330          C  
ATOM   4604  OE1 GLU B 288     -14.491 -13.039  10.032  1.00  0.330          O  
ATOM   4605  OE2 GLU B 288     -16.059 -14.177  10.898  1.00  0.330          O  
ATOM   4606  H   GLU B 288     -12.459 -10.507  13.696  1.00  0.290          H  
ATOM   4607  HA  GLU B 288     -12.608 -13.413  14.351  1.00  0.280          H  
ATOM   4608 1HB  GLU B 288     -12.734 -12.182  11.579  1.00  0.390          H  
ATOM   4609 2HB  GLU B 288     -12.462 -13.875  11.920  1.00  0.390          H  
ATOM   4610 1HG  GLU B 288     -14.599 -14.102  12.966  1.00  0.390          H  
ATOM   4611 2HG  GLU B 288     -14.950 -12.414  12.767  1.00  0.390          H  
ATOM   4612  N   MET B 289     -10.264 -13.965  13.685  1.00  0.200          N  
ATOM   4613  CA  MET B 289      -8.836 -14.273  13.547  1.00  0.280          C  
ATOM   4614  C   MET B 289      -8.573 -15.519  12.727  1.00  0.320          C  
ATOM   4615  O   MET B 289      -9.331 -16.485  12.780  1.00  0.340          O  
ATOM   4616  CB  MET B 289      -8.217 -14.478  14.929  1.00  0.360          C  
ATOM   4617  CG  MET B 289      -8.179 -13.265  15.760  1.00  0.360          C  
ATOM   4618  SD  MET B 289      -7.632 -13.544  17.478  1.00  0.360          S  
ATOM   4619  CE  MET B 289      -5.931 -13.817  17.316  1.00  0.360          C  
ATOM   4620  H   MET B 289     -10.935 -14.712  13.905  1.00  0.240          H  
ATOM   4621  HA  MET B 289      -8.347 -13.436  13.049  1.00  0.340          H  
ATOM   4622 1HB  MET B 289      -8.772 -15.229  15.473  1.00  0.430          H  
ATOM   4623 2HB  MET B 289      -7.198 -14.850  14.807  1.00  0.430          H  
ATOM   4624 1HG  MET B 289      -7.477 -12.589  15.286  1.00  0.430          H  
ATOM   4625 2HG  MET B 289      -9.118 -12.797  15.753  1.00  0.430          H  
ATOM   4626 1HE  MET B 289      -5.490 -13.979  18.297  1.00  0.430          H  
ATOM   4627 2HE  MET B 289      -5.744 -14.688  16.688  1.00  0.430          H  
ATOM   4628 3HE  MET B 289      -5.500 -12.943  16.863  1.00  0.430          H  
ATOM   4629  N   SER B 290      -7.472 -15.541  11.984  1.00  0.370          N  
ATOM   4630  CA  SER B 290      -7.125 -16.793  11.318  1.00  0.410          C  
ATOM   4631  C   SER B 290      -6.919 -17.864  12.353  1.00  0.420          C  
ATOM   4632  O   SER B 290      -6.220 -17.640  13.353  1.00  0.450          O  
ATOM   4633  CB  SER B 290      -5.885 -16.681  10.474  1.00  0.560          C  
ATOM   4634  OG  SER B 290      -5.504 -17.966  10.031  1.00  0.560          O  
ATOM   4635  H   SER B 290      -6.874 -14.726  11.914  1.00  0.440          H  
ATOM   4636  HA  SER B 290      -7.946 -17.108  10.686  1.00  0.490          H  
ATOM   4637 1HB  SER B 290      -6.082 -16.038   9.615  1.00  0.670          H  
ATOM   4638 2HB  SER B 290      -5.077 -16.232  11.049  1.00  0.670          H  
ATOM   4639  HG  SER B 290      -4.777 -17.828   9.408  1.00  0.670          H  
ATOM   4640  N   THR B 291      -7.432 -19.067  12.094  1.00  0.450          N  
ATOM   4641  CA  THR B 291      -7.278 -20.129  13.077  1.00  0.520          C  
ATOM   4642  C   THR B 291      -5.831 -20.591  13.188  1.00  0.530          C  
ATOM   4643  O   THR B 291      -5.420 -21.162  14.209  1.00  0.710          O  
ATOM   4644  CB  THR B 291      -8.165 -21.351  12.732  1.00  0.700          C  
ATOM   4645  OG1 THR B 291      -7.794 -21.882  11.450  1.00  0.700          O  
ATOM   4646  CG2 THR B 291      -9.614 -20.965  12.706  1.00  0.700          C  
ATOM   4647  H   THR B 291      -7.977 -19.224  11.235  1.00  0.540          H  
ATOM   4648  HA  THR B 291      -7.583 -19.734  14.041  1.00  0.620          H  
ATOM   4649  HB  THR B 291      -8.045 -22.105  13.475  1.00  0.840          H  
ATOM   4650  HG1 THR B 291      -6.943 -22.318  11.511  1.00  0.840          H  
ATOM   4651 1HG2 THR B 291     -10.219 -21.837  12.473  1.00  0.840          H  
ATOM   4652 2HG2 THR B 291      -9.885 -20.592  13.654  1.00  0.840          H  
ATOM   4653 3HG2 THR B 291      -9.774 -20.208  11.966  1.00  0.840          H  
ATOM   4654  N   THR B 292      -5.034 -20.292  12.163  1.00  0.490          N  
ATOM   4655  CA  THR B 292      -3.653 -20.726  12.109  1.00  0.550          C  
ATOM   4656  C   THR B 292      -2.747 -19.838  12.936  1.00  0.600          C  
ATOM   4657  O   THR B 292      -1.616 -20.225  13.254  1.00  0.680          O  
ATOM   4658  CB  THR B 292      -3.154 -20.772  10.648  1.00  0.750          C  
ATOM   4659  OG1 THR B 292      -3.270 -19.474  10.040  1.00  0.750          O  
ATOM   4660  CG2 THR B 292      -3.972 -21.784   9.866  1.00  0.750          C  
ATOM   4661  H   THR B 292      -5.406 -19.744  11.380  1.00  0.590          H  
ATOM   4662  HA  THR B 292      -3.596 -21.733  12.513  1.00  0.660          H  
ATOM   4663  HB  THR B 292      -2.114 -21.054  10.636  1.00  0.900          H  
ATOM   4664  HG1 THR B 292      -2.751 -19.461   9.228  1.00  0.900          H  
ATOM   4665 1HG2 THR B 292      -3.615 -21.823   8.838  1.00  0.900          H  
ATOM   4666 2HG2 THR B 292      -3.865 -22.765  10.326  1.00  0.900          H  
ATOM   4667 3HG2 THR B 292      -5.022 -21.493   9.873  1.00  0.900          H  
ATOM   4668  N   SER B 293      -3.257 -18.671  13.357  1.00  0.630          N  
ATOM   4669  CA  SER B 293      -2.459 -17.722  14.108  1.00  0.710          C  
ATOM   4670  C   SER B 293      -2.008 -18.270  15.460  1.00  0.720          C  
ATOM   4671  O   SER B 293      -0.945 -17.882  15.968  1.00  0.840          O  
ATOM   4672  CB  SER B 293      -3.242 -16.451  14.299  1.00  0.960          C  
ATOM   4673  OG  SER B 293      -4.362 -16.651  15.125  1.00  0.960          O  
ATOM   4674  H   SER B 293      -4.225 -18.427  13.143  1.00  0.760          H  
ATOM   4675  HA  SER B 293      -1.571 -17.490  13.521  1.00  0.850          H  
ATOM   4676 1HB  SER B 293      -2.586 -15.742  14.738  1.00  1.150          H  
ATOM   4677 2HB  SER B 293      -3.560 -16.061  13.333  1.00  1.150          H  
ATOM   4678  HG  SER B 293      -5.074 -17.007  14.548  1.00  1.150          H  
ATOM   4679  N   LEU B 294      -2.784 -19.203  16.022  1.00  0.680          N  
ATOM   4680  CA  LEU B 294      -2.449 -19.872  17.269  1.00  0.780          C  
ATOM   4681  C   LEU B 294      -2.125 -21.344  16.960  1.00  0.810          C  
ATOM   4682  O   LEU B 294      -1.131 -21.870  17.442  1.00  1.040          O  
ATOM   4683  CB  LEU B 294      -3.616 -19.773  18.275  1.00  1.050          C  
ATOM   4684  CG  LEU B 294      -3.763 -18.459  19.220  1.00  1.050          C  
ATOM   4685  CD1 LEU B 294      -2.681 -18.447  20.284  1.00  1.050          C  
ATOM   4686  CD2 LEU B 294      -3.677 -17.162  18.384  1.00  1.050          C  
ATOM   4687  H   LEU B 294      -3.659 -19.429  15.569  1.00  0.820          H  
ATOM   4688  HA  LEU B 294      -1.562 -19.414  17.694  1.00  0.940          H  
ATOM   4689 1HB  LEU B 294      -4.510 -19.873  17.721  1.00  1.260          H  
ATOM   4690 2HB  LEU B 294      -3.552 -20.637  18.950  1.00  1.260          H  
ATOM   4691  HG  LEU B 294      -4.732 -18.498  19.724  1.00  1.260          H  
ATOM   4692 1HD1 LEU B 294      -2.802 -17.576  20.930  1.00  1.260          H  
ATOM   4693 2HD1 LEU B 294      -2.749 -19.350  20.886  1.00  1.260          H  
ATOM   4694 3HD1 LEU B 294      -1.722 -18.405  19.815  1.00  1.260          H  
ATOM   4695 1HD2 LEU B 294      -3.793 -16.302  19.031  1.00  1.260          H  
ATOM   4696 2HD2 LEU B 294      -2.714 -17.095  17.895  1.00  1.260          H  
ATOM   4697 3HD2 LEU B 294      -4.463 -17.154  17.634  1.00  1.260          H  
ATOM   4698  N   ILE B 295      -2.935 -22.000  16.110  1.00  0.880          N  
ATOM   4699  CA  ILE B 295      -2.787 -23.434  15.812  1.00  1.020          C  
ATOM   4700  C   ILE B 295      -1.458 -23.875  15.206  1.00  1.170          C  
ATOM   4701  O   ILE B 295      -1.008 -24.986  15.477  1.00  1.270          O  
ATOM   4702  CB  ILE B 295      -3.971 -23.976  14.990  1.00  1.370          C  
ATOM   4703  CG1 ILE B 295      -5.232 -23.955  15.908  1.00  1.370          C  
ATOM   4704  CG2 ILE B 295      -3.674 -25.400  14.440  1.00  1.370          C  
ATOM   4705  CD1 ILE B 295      -6.538 -24.198  15.206  1.00  1.370          C  
ATOM   4706  H   ILE B 295      -3.733 -21.527  15.681  1.00  1.060          H  
ATOM   4707  HA  ILE B 295      -2.859 -23.949  16.771  1.00  1.220          H  
ATOM   4708  HB  ILE B 295      -4.163 -23.313  14.160  1.00  1.650          H  
ATOM   4709 1HG1 ILE B 295      -5.111 -24.703  16.687  1.00  1.650          H  
ATOM   4710 2HG1 ILE B 295      -5.291 -22.975  16.381  1.00  1.650          H  
ATOM   4711 1HG2 ILE B 295      -4.518 -25.762  13.867  1.00  1.650          H  
ATOM   4712 2HG2 ILE B 295      -2.807 -25.389  13.790  1.00  1.650          H  
ATOM   4713 3HG2 ILE B 295      -3.487 -26.081  15.274  1.00  1.650          H  
ATOM   4714 1HD1 ILE B 295      -7.352 -24.138  15.930  1.00  1.650          H  
ATOM   4715 2HD1 ILE B 295      -6.662 -23.445  14.458  1.00  1.650          H  
ATOM   4716 3HD1 ILE B 295      -6.549 -25.176  14.739  1.00  1.650          H  
ATOM   4717  N   GLN B 296      -0.851 -23.074  14.322  1.00  1.270          N  
ATOM   4718  CA  GLN B 296       0.397 -23.498  13.691  1.00  1.520          C  
ATOM   4719  C   GLN B 296       1.627 -23.170  14.545  1.00  1.370          C  
ATOM   4720  O   GLN B 296       2.766 -23.286  14.087  1.00  1.450          O  
ATOM   4721  CB  GLN B 296       0.529 -22.884  12.302  1.00  2.030          C  
ATOM   4722  CG  GLN B 296      -0.563 -23.311  11.343  1.00  2.030          C  
ATOM   4723  CD  GLN B 296      -0.593 -24.789  11.118  1.00  2.030          C  
ATOM   4724  OE1 GLN B 296       0.448 -25.417  10.928  1.00  2.030          O  
ATOM   4725  NE2 GLN B 296      -1.785 -25.365  11.124  1.00  2.030          N  
ATOM   4726  H   GLN B 296      -1.224 -22.150  14.087  1.00  1.520          H  
ATOM   4727  HA  GLN B 296       0.367 -24.580  13.580  1.00  1.820          H  
ATOM   4728 1HB  GLN B 296       0.495 -21.795  12.385  1.00  2.430          H  
ATOM   4729 2HB  GLN B 296       1.490 -23.154  11.870  1.00  2.430          H  
ATOM   4730 1HG  GLN B 296      -1.516 -23.034  11.778  1.00  2.430          H  
ATOM   4731 2HG  GLN B 296      -0.418 -22.816  10.385  1.00  2.430          H  
ATOM   4732 1HE2 GLN B 296      -1.863 -26.353  10.975  1.00  2.430          H  
ATOM   4733 2HE2 GLN B 296      -2.609 -24.820  11.262  1.00  2.430          H  
ATOM   4734  N   ALA B 297       1.387 -22.758  15.783  1.00  1.340          N  
ATOM   4735  CA  ALA B 297       2.377 -22.426  16.781  1.00  1.360          C  
ATOM   4736  C   ALA B 297       1.961 -23.169  18.032  1.00  1.170          C  
ATOM   4737  O   ALA B 297       1.004 -23.936  17.994  1.00  1.750          O  
ATOM   4738  CB  ALA B 297       2.415 -20.930  17.019  1.00  1.900          C  
ATOM   4739  H   ALA B 297       0.419 -22.655  16.101  1.00  1.610          H  
ATOM   4740  HA  ALA B 297       3.353 -22.789  16.461  1.00  1.630          H  
ATOM   4741 1HB  ALA B 297       3.141 -20.695  17.792  1.00  2.280          H  
ATOM   4742 2HB  ALA B 297       2.689 -20.425  16.094  1.00  2.280          H  
ATOM   4743 3HB  ALA B 297       1.418 -20.607  17.338  1.00  2.280          H  
ATOM   4744  N   ASN B 298       2.675 -23.037  19.136  1.00  1.190          N  
ATOM   4745  CA  ASN B 298       2.132 -23.712  20.302  1.00  1.160          C  
ATOM   4746  C   ASN B 298       0.737 -23.126  20.471  1.00  0.980          C  
ATOM   4747  O   ASN B 298       0.593 -21.914  20.625  1.00  1.250          O  
ATOM   4748  CB  ASN B 298       2.963 -23.497  21.554  1.00  1.640          C  
ATOM   4749  CG  ASN B 298       2.524 -24.418  22.702  1.00  1.640          C  
ATOM   4750  OD1 ASN B 298       1.327 -24.658  22.972  1.00  1.640          O  
ATOM   4751  ND2 ASN B 298       3.511 -24.949  23.399  1.00  1.640          N  
ATOM   4752  H   ASN B 298       3.502 -22.464  19.183  1.00  1.430          H  
ATOM   4753  HA  ASN B 298       2.032 -24.780  20.103  1.00  1.390          H  
ATOM   4754 1HB  ASN B 298       4.015 -23.681  21.334  1.00  1.960          H  
ATOM   4755 2HB  ASN B 298       2.868 -22.460  21.883  1.00  1.960          H  
ATOM   4756 1HD2 ASN B 298       3.310 -25.562  24.167  1.00  1.960          H  
ATOM   4757 2HD2 ASN B 298       4.462 -24.742  23.163  1.00  1.960          H  
ATOM   4758  N   ASN B 299      -0.296 -23.963  20.459  1.00  1.050          N  
ATOM   4759  CA  ASN B 299      -1.656 -23.452  20.540  1.00  1.130          C  
ATOM   4760  C   ASN B 299      -1.878 -22.643  21.795  1.00  1.160          C  
ATOM   4761  O   ASN B 299      -2.609 -21.661  21.772  1.00  2.040          O  
ATOM   4762  CB  ASN B 299      -2.639 -24.595  20.482  1.00  1.550          C  
ATOM   4763  CG  ASN B 299      -2.427 -25.581  21.621  1.00  1.550          C  
ATOM   4764  OD1 ASN B 299      -1.393 -25.552  22.319  1.00  1.550          O  
ATOM   4765  ND2 ASN B 299      -3.378 -26.456  21.815  1.00  1.550          N  
ATOM   4766  H   ASN B 299      -0.127 -24.951  20.343  1.00  1.260          H  
ATOM   4767  HA  ASN B 299      -1.826 -22.793  19.688  1.00  1.360          H  
ATOM   4768 1HB  ASN B 299      -3.657 -24.194  20.548  1.00  1.860          H  
ATOM   4769 2HB  ASN B 299      -2.548 -25.111  19.526  1.00  1.860          H  
ATOM   4770 1HD2 ASN B 299      -3.293 -27.132  22.548  1.00  1.860          H  
ATOM   4771 2HD2 ASN B 299      -4.184 -26.449  21.229  1.00  1.860          H  
ATOM   4772  N   ALA B 300      -1.137 -22.976  22.853  1.00  0.970          N  
ATOM   4773  CA  ALA B 300      -1.236 -22.340  24.164  1.00  0.910          C  
ATOM   4774  C   ALA B 300      -0.521 -20.998  24.229  1.00  0.700          C  
ATOM   4775  O   ALA B 300      -0.484 -20.368  25.282  1.00  0.710          O  
ATOM   4776  CB  ALA B 300      -0.674 -23.242  25.237  1.00  1.300          C  
ATOM   4777  H   ALA B 300      -0.547 -23.816  22.766  1.00  1.160          H  
ATOM   4778  HA  ALA B 300      -2.284 -22.191  24.383  1.00  1.090          H  
ATOM   4779 1HB  ALA B 300      -0.803 -22.764  26.213  1.00  1.560          H  
ATOM   4780 2HB  ALA B 300      -1.209 -24.190  25.220  1.00  1.560          H  
ATOM   4781 3HB  ALA B 300       0.380 -23.413  25.051  1.00  1.560          H  
ATOM   4782  N   LYS B 301       0.063 -20.552  23.129  1.00  0.620          N  
ATOM   4783  CA  LYS B 301       0.809 -19.309  23.109  1.00  0.590          C  
ATOM   4784  C   LYS B 301       0.109 -18.179  23.880  1.00  0.460          C  
ATOM   4785  O   LYS B 301      -1.055 -17.809  23.630  1.00  0.440          O  
ATOM   4786  CB  LYS B 301       1.055 -18.952  21.635  1.00  0.840          C  
ATOM   4787  CG  LYS B 301       1.827 -17.686  21.315  1.00  0.840          C  
ATOM   4788  CD  LYS B 301       2.210 -17.653  19.792  1.00  0.840          C  
ATOM   4789  CE  LYS B 301       0.984 -17.563  18.860  1.00  0.840          C  
ATOM   4790  NZ  LYS B 301       1.374 -17.339  17.441  1.00  0.840          N  
ATOM   4791  H   LYS B 301       0.031 -21.107  22.268  1.00  0.740          H  
ATOM   4792  HA  LYS B 301       1.772 -19.491  23.582  1.00  0.710          H  
ATOM   4793 1HB  LYS B 301       1.606 -19.766  21.174  1.00  1.010          H  
ATOM   4794 2HB  LYS B 301       0.102 -18.904  21.144  1.00  1.010          H  
ATOM   4795 1HG  LYS B 301       1.215 -16.818  21.559  1.00  1.010          H  
ATOM   4796 2HG  LYS B 301       2.734 -17.646  21.914  1.00  1.010          H  
ATOM   4797 1HD  LYS B 301       2.878 -16.827  19.580  1.00  1.010          H  
ATOM   4798 2HD  LYS B 301       2.742 -18.572  19.552  1.00  1.010          H  
ATOM   4799 1HE  LYS B 301       0.446 -18.503  18.903  1.00  1.010          H  
ATOM   4800 2HE  LYS B 301       0.325 -16.756  19.184  1.00  1.010          H  
ATOM   4801 1HZ  LYS B 301       0.516 -17.331  16.852  1.00  1.010          H  
ATOM   4802 2HZ  LYS B 301       1.872 -16.464  17.361  1.00  1.010          H  
ATOM   4803 3HZ  LYS B 301       1.967 -18.085  17.120  1.00  1.010          H  
ATOM   4804  N   ARG B 302       0.902 -17.612  24.801  1.00  0.460          N  
ATOM   4805  CA  ARG B 302       0.545 -16.538  25.727  1.00  0.410          C  
ATOM   4806  C   ARG B 302       0.604 -15.135  25.127  1.00  0.350          C  
ATOM   4807  O   ARG B 302       1.684 -14.566  24.885  1.00  0.420          O  
ATOM   4808  CB  ARG B 302       1.465 -16.673  26.932  1.00  0.590          C  
ATOM   4809  CG  ARG B 302       1.172 -17.858  27.817  1.00  0.590          C  
ATOM   4810  CD  ARG B 302       2.196 -18.054  28.867  1.00  0.590          C  
ATOM   4811  NE  ARG B 302       2.336 -16.904  29.789  1.00  0.590          N  
ATOM   4812  CZ  ARG B 302       1.532 -16.617  30.863  1.00  0.590          C  
ATOM   4813  NH1 ARG B 302       0.464 -17.366  31.139  1.00  0.590          N  
ATOM   4814  NH2 ARG B 302       1.802 -15.572  31.669  1.00  0.590          N  
ATOM   4815  H   ARG B 302       1.839 -18.030  24.902  1.00  0.550          H  
ATOM   4816  HA  ARG B 302      -0.477 -16.714  26.058  1.00  0.490          H  
ATOM   4817 1HB  ARG B 302       2.462 -16.825  26.569  1.00  0.710          H  
ATOM   4818 2HB  ARG B 302       1.507 -15.825  27.513  1.00  0.710          H  
ATOM   4819 1HG  ARG B 302       0.215 -17.698  28.299  1.00  0.710          H  
ATOM   4820 2HG  ARG B 302       1.120 -18.765  27.207  1.00  0.710          H  
ATOM   4821 1HD  ARG B 302       1.942 -18.937  29.449  1.00  0.710          H  
ATOM   4822 2HD  ARG B 302       3.162 -18.213  28.380  1.00  0.710          H  
ATOM   4823  HE  ARG B 302       3.143 -16.283  29.598  1.00  0.710          H  
ATOM   4824 1HH1 ARG B 302       0.192 -18.177  30.555  1.00  0.710          H  
ATOM   4825 2HH1 ARG B 302      -0.118 -17.138  31.931  1.00  0.710          H  
ATOM   4826 1HH2 ARG B 302       2.638 -14.968  31.543  1.00  0.710          H  
ATOM   4827 2HH2 ARG B 302       1.201 -15.380  32.453  1.00  0.710          H  
ATOM   4828  N   CYS B 303      -0.581 -14.552  24.916  1.00  0.340          N  
ATOM   4829  CA  CYS B 303      -0.655 -13.277  24.227  1.00  0.320          C  
ATOM   4830  C   CYS B 303      -1.045 -12.043  25.070  1.00  0.280          C  
ATOM   4831  O   CYS B 303      -1.914 -12.084  25.964  1.00  0.320          O  
ATOM   4832  CB  CYS B 303      -1.664 -13.401  23.087  1.00  0.460          C  
ATOM   4833  SG  CYS B 303      -1.274 -14.670  21.828  1.00  0.460          S  
ATOM   4834  H   CYS B 303      -1.441 -15.038  25.196  1.00  0.410          H  
ATOM   4835  HA  CYS B 303       0.313 -13.098  23.791  1.00  0.380          H  
ATOM   4836 1HB  CYS B 303      -2.626 -13.633  23.503  1.00  0.550          H  
ATOM   4837 2HB  CYS B 303      -1.740 -12.454  22.585  1.00  0.550          H  
ATOM   4838  HG  CYS B 303      -1.209 -15.710  22.690  1.00  0.550          H  
ATOM   4839  N   VAL B 304      -0.447 -10.918  24.694  1.00  0.290          N  
ATOM   4840  CA  VAL B 304      -0.832  -9.623  25.246  1.00  0.270          C  
ATOM   4841  C   VAL B 304      -1.585  -8.829  24.217  1.00  0.240          C  
ATOM   4842  O   VAL B 304      -1.111  -8.637  23.098  1.00  0.270          O  
ATOM   4843  CB  VAL B 304       0.354  -8.805  25.757  1.00  0.390          C  
ATOM   4844  CG1 VAL B 304      -0.134  -7.400  26.246  1.00  0.390          C  
ATOM   4845  CG2 VAL B 304       0.976  -9.543  26.898  1.00  0.390          C  
ATOM   4846  H   VAL B 304       0.317 -11.003  24.013  1.00  0.350          H  
ATOM   4847  HA  VAL B 304      -1.489  -9.801  26.089  1.00  0.320          H  
ATOM   4848  HB  VAL B 304       1.077  -8.661  24.961  1.00  0.460          H  
ATOM   4849 1HG1 VAL B 304       0.688  -6.840  26.612  1.00  0.460          H  
ATOM   4850 2HG1 VAL B 304      -0.591  -6.840  25.431  1.00  0.460          H  
ATOM   4851 3HG1 VAL B 304      -0.854  -7.519  27.040  1.00  0.460          H  
ATOM   4852 1HG2 VAL B 304       1.791  -8.972  27.260  1.00  0.460          H  
ATOM   4853 2HG2 VAL B 304       0.239  -9.665  27.686  1.00  0.460          H  
ATOM   4854 3HG2 VAL B 304       1.326 -10.519  26.563  1.00  0.460          H  
ATOM   4855  N   ILE B 305      -2.765  -8.377  24.590  1.00  0.230          N  
ATOM   4856  CA  ILE B 305      -3.595  -7.650  23.664  1.00  0.220          C  
ATOM   4857  C   ILE B 305      -3.184  -6.189  23.663  1.00  0.200          C  
ATOM   4858  O   ILE B 305      -3.069  -5.570  24.716  1.00  0.220          O  
ATOM   4859  CB  ILE B 305      -5.092  -7.795  24.016  1.00  0.310          C  
ATOM   4860  CG1 ILE B 305      -5.510  -9.281  23.988  1.00  0.310          C  
ATOM   4861  CG2 ILE B 305      -5.911  -7.008  22.929  1.00  0.310          C  
ATOM   4862  CD1 ILE B 305      -6.872  -9.570  24.608  1.00  0.310          C  
ATOM   4863  H   ILE B 305      -3.066  -8.550  25.551  1.00  0.280          H  
ATOM   4864  HA  ILE B 305      -3.431  -8.026  22.673  1.00  0.260          H  
ATOM   4865  HB  ILE B 305      -5.288  -7.427  25.008  1.00  0.370          H  
ATOM   4866 1HG1 ILE B 305      -5.538  -9.605  22.986  1.00  0.370          H  
ATOM   4867 2HG1 ILE B 305      -4.763  -9.870  24.523  1.00  0.370          H  
ATOM   4868 1HG2 ILE B 305      -6.962  -7.094  23.101  1.00  0.370          H  
ATOM   4869 2HG2 ILE B 305      -5.647  -5.952  22.935  1.00  0.370          H  
ATOM   4870 3HG2 ILE B 305      -5.682  -7.425  21.947  1.00  0.370          H  
ATOM   4871 1HD1 ILE B 305      -7.077 -10.639  24.542  1.00  0.370          H  
ATOM   4872 2HD1 ILE B 305      -6.859  -9.271  25.653  1.00  0.370          H  
ATOM   4873 3HD1 ILE B 305      -7.658  -9.031  24.095  1.00  0.370          H  
ATOM   4874  N   VAL B 306      -2.914  -5.652  22.492  1.00  0.210          N  
ATOM   4875  CA  VAL B 306      -2.516  -4.261  22.366  1.00  0.220          C  
ATOM   4876  C   VAL B 306      -3.497  -3.483  21.504  1.00  0.220          C  
ATOM   4877  O   VAL B 306      -3.792  -3.867  20.379  1.00  0.260          O  
ATOM   4878  CB  VAL B 306      -1.075  -4.159  21.827  1.00  0.300          C  
ATOM   4879  CG1 VAL B 306      -0.676  -2.692  21.615  1.00  0.300          C  
ATOM   4880  CG2 VAL B 306      -0.129  -4.804  22.852  1.00  0.300          C  
ATOM   4881  H   VAL B 306      -2.986  -6.252  21.669  1.00  0.250          H  
ATOM   4882  HA  VAL B 306      -2.522  -3.819  23.355  1.00  0.260          H  
ATOM   4883  HB  VAL B 306      -1.008  -4.679  20.870  1.00  0.360          H  
ATOM   4884 1HG1 VAL B 306       0.330  -2.651  21.244  1.00  0.360          H  
ATOM   4885 2HG1 VAL B 306      -1.337  -2.221  20.888  1.00  0.360          H  
ATOM   4886 3HG1 VAL B 306      -0.738  -2.150  22.566  1.00  0.360          H  
ATOM   4887 1HG2 VAL B 306       0.894  -4.754  22.499  1.00  0.360          H  
ATOM   4888 2HG2 VAL B 306      -0.216  -4.273  23.781  1.00  0.360          H  
ATOM   4889 3HG2 VAL B 306      -0.408  -5.839  23.011  1.00  0.360          H  
ATOM   4890  N   ASP B 307      -3.985  -2.376  22.048  1.00  0.200          N  
ATOM   4891  CA  ASP B 307      -4.969  -1.515  21.369  1.00  0.210          C  
ATOM   4892  C   ASP B 307      -4.685  -0.053  21.733  1.00  0.200          C  
ATOM   4893  O   ASP B 307      -3.697   0.219  22.414  1.00  0.220          O  
ATOM   4894  CB  ASP B 307      -6.400  -1.967  21.755  1.00  0.290          C  
ATOM   4895  CG  ASP B 307      -7.540  -1.597  20.768  1.00  0.290          C  
ATOM   4896  OD1 ASP B 307      -7.379  -0.637  20.068  1.00  0.290          O  
ATOM   4897  OD2 ASP B 307      -8.555  -2.277  20.728  1.00  0.290          O  
ATOM   4898  H   ASP B 307      -3.648  -2.157  22.996  1.00  0.240          H  
ATOM   4899  HA  ASP B 307      -4.853  -1.626  20.290  1.00  0.250          H  
ATOM   4900 1HB  ASP B 307      -6.405  -3.050  21.877  1.00  0.350          H  
ATOM   4901 2HB  ASP B 307      -6.642  -1.526  22.707  1.00  0.350          H  
ATOM   4902  N   ASP B 308      -5.471   0.900  21.227  1.00  0.230          N  
ATOM   4903  CA  ASP B 308      -5.180   2.301  21.547  1.00  0.270          C  
ATOM   4904  C   ASP B 308      -5.906   2.808  22.813  1.00  0.260          C  
ATOM   4905  O   ASP B 308      -5.251   3.172  23.807  1.00  0.300          O  
ATOM   4906  CB  ASP B 308      -5.444   3.225  20.325  1.00  0.360          C  
ATOM   4907  CG  ASP B 308      -6.884   3.233  19.744  1.00  0.360          C  
ATOM   4908  OD1 ASP B 308      -7.742   2.591  20.309  1.00  0.360          O  
ATOM   4909  OD2 ASP B 308      -7.106   3.901  18.759  1.00  0.360          O  
ATOM   4910  H   ASP B 308      -6.276   0.628  20.650  1.00  0.280          H  
ATOM   4911  HA  ASP B 308      -4.112   2.376  21.740  1.00  0.320          H  
ATOM   4912 1HB  ASP B 308      -5.195   4.247  20.597  1.00  0.430          H  
ATOM   4913 2HB  ASP B 308      -4.763   2.936  19.515  1.00  0.430          H  
ATOM   4914  N   VAL B 309      -7.241   2.778  22.808  1.00  0.250          N  
ATOM   4915  CA  VAL B 309      -8.009   3.297  23.938  1.00  0.240          C  
ATOM   4916  C   VAL B 309      -8.950   2.275  24.565  1.00  0.220          C  
ATOM   4917  O   VAL B 309      -9.806   1.666  23.910  1.00  0.290          O  
ATOM   4918  CB  VAL B 309      -8.806   4.584  23.521  1.00  0.340          C  
ATOM   4919  CG1 VAL B 309      -9.763   4.322  22.368  1.00  0.340          C  
ATOM   4920  CG2 VAL B 309      -9.608   5.139  24.708  1.00  0.340          C  
ATOM   4921  H   VAL B 309      -7.697   2.442  21.961  1.00  0.300          H  
ATOM   4922  HA  VAL B 309      -7.302   3.597  24.705  1.00  0.290          H  
ATOM   4923  HB  VAL B 309      -8.087   5.326  23.184  1.00  0.410          H  
ATOM   4924 1HG1 VAL B 309     -10.263   5.250  22.101  1.00  0.410          H  
ATOM   4925 2HG1 VAL B 309      -9.216   3.959  21.512  1.00  0.410          H  
ATOM   4926 3HG1 VAL B 309     -10.512   3.590  22.645  1.00  0.410          H  
ATOM   4927 1HG2 VAL B 309     -10.116   6.048  24.400  1.00  0.410          H  
ATOM   4928 2HG2 VAL B 309     -10.342   4.417  25.034  1.00  0.410          H  
ATOM   4929 3HG2 VAL B 309      -8.954   5.361  25.530  1.00  0.410          H  
ATOM   4930  N   LEU B 310      -8.863   2.180  25.878  1.00  0.240          N  
ATOM   4931  CA  LEU B 310      -9.714   1.299  26.649  1.00  0.240          C  
ATOM   4932  C   LEU B 310     -11.009   1.989  26.972  1.00  0.250          C  
ATOM   4933  O   LEU B 310     -11.259   2.393  28.114  1.00  0.260          O  
ATOM   4934  CB  LEU B 310      -9.018   0.839  27.930  1.00  0.340          C  
ATOM   4935  CG  LEU B 310      -9.788  -0.162  28.846  1.00  0.340          C  
ATOM   4936  CD1 LEU B 310     -10.199  -1.415  28.092  1.00  0.340          C  
ATOM   4937  CD2 LEU B 310      -8.899  -0.517  30.010  1.00  0.340          C  
ATOM   4938  H   LEU B 310      -8.164   2.756  26.344  1.00  0.290          H  
ATOM   4939  HA  LEU B 310      -9.927   0.429  26.035  1.00  0.290          H  
ATOM   4940 1HB  LEU B 310      -8.088   0.373  27.644  1.00  0.400          H  
ATOM   4941 2HB  LEU B 310      -8.787   1.714  28.520  1.00  0.400          H  
ATOM   4942  HG  LEU B 310     -10.676   0.305  29.227  1.00  0.400          H  
ATOM   4943 1HD1 LEU B 310     -10.718  -2.068  28.779  1.00  0.400          H  
ATOM   4944 2HD1 LEU B 310     -10.866  -1.163  27.278  1.00  0.400          H  
ATOM   4945 3HD1 LEU B 310      -9.352  -1.920  27.703  1.00  0.400          H  
ATOM   4946 1HD2 LEU B 310      -9.413  -1.191  30.658  1.00  0.400          H  
ATOM   4947 2HD2 LEU B 310      -8.004  -0.987  29.661  1.00  0.400          H  
ATOM   4948 3HD2 LEU B 310      -8.638   0.388  30.560  1.00  0.400          H  
ATOM   4949  N   ALA B 311     -11.818   2.116  25.932  1.00  0.260          N  
ATOM   4950  CA  ALA B 311     -13.090   2.788  26.031  1.00  0.290          C  
ATOM   4951  C   ALA B 311     -14.179   1.840  26.501  1.00  0.300          C  
ATOM   4952  O   ALA B 311     -14.696   1.971  27.598  1.00  0.310          O  
ATOM   4953  CB  ALA B 311     -13.453   3.374  24.671  1.00  0.390          C  
ATOM   4954  H   ALA B 311     -11.452   1.768  25.039  1.00  0.310          H  
ATOM   4955  HA  ALA B 311     -12.999   3.580  26.763  1.00  0.350          H  
ATOM   4956 1HB  ALA B 311     -14.400   3.898  24.737  1.00  0.470          H  
ATOM   4957 2HB  ALA B 311     -12.678   4.067  24.354  1.00  0.470          H  
ATOM   4958 3HB  ALA B 311     -13.537   2.580  23.938  1.00  0.470          H  
ATOM   4959  N   THR B 312     -14.452   0.812  25.715  1.00  0.310          N  
ATOM   4960  CA  THR B 312     -15.500  -0.140  26.059  1.00  0.330          C  
ATOM   4961  C   THR B 312     -14.967  -1.552  26.160  1.00  0.310          C  
ATOM   4962  O   THR B 312     -15.649  -2.454  26.642  1.00  0.340          O  
ATOM   4963  CB  THR B 312     -16.592  -0.114  24.988  1.00  0.450          C  
ATOM   4964  OG1 THR B 312     -16.015  -0.539  23.718  1.00  0.450          O  
ATOM   4965  CG2 THR B 312     -17.145   1.328  24.859  1.00  0.450          C  
ATOM   4966  H   THR B 312     -13.995   0.729  24.822  1.00  0.370          H  
ATOM   4967  HA  THR B 312     -15.929   0.134  27.023  1.00  0.400          H  
ATOM   4968  HB  THR B 312     -17.397  -0.798  25.267  1.00  0.540          H  
ATOM   4969  HG1 THR B 312     -16.731  -0.591  23.061  1.00  0.540          H  
ATOM   4970 1HG2 THR B 312     -17.925   1.351  24.095  1.00  0.540          H  
ATOM   4971 2HG2 THR B 312     -17.564   1.641  25.817  1.00  0.540          H  
ATOM   4972 3HG2 THR B 312     -16.354   2.011  24.575  1.00  0.540          H  
ATOM   4973  N   ALA B 313     -13.743  -1.739  25.670  1.00  0.290          N  
ATOM   4974  CA  ALA B 313     -13.085  -3.028  25.541  1.00  0.290          C  
ATOM   4975  C   ALA B 313     -13.842  -3.977  24.621  1.00  0.300          C  
ATOM   4976  O   ALA B 313     -13.654  -5.184  24.693  1.00  0.300          O  
ATOM   4977  CB  ALA B 313     -12.950  -3.699  26.885  1.00  0.410          C  
ATOM   4978  H   ALA B 313     -13.250  -0.929  25.340  1.00  0.350          H  
ATOM   4979  HA  ALA B 313     -12.093  -2.853  25.127  1.00  0.350          H  
ATOM   4980 1HB  ALA B 313     -12.441  -4.611  26.743  1.00  0.490          H  
ATOM   4981 2HB  ALA B 313     -12.402  -3.077  27.565  1.00  0.490          H  
ATOM   4982 3HB  ALA B 313     -13.913  -3.905  27.302  1.00  0.490          H  
ATOM   4983  N   GLY B 314     -14.650  -3.470  23.695  1.00  0.320          N  
ATOM   4984  CA  GLY B 314     -15.391  -4.383  22.835  1.00  0.330          C  
ATOM   4985  C   GLY B 314     -14.521  -5.347  22.060  1.00  0.310          C  
ATOM   4986  O   GLY B 314     -14.728  -6.568  22.076  1.00  0.300          O  
ATOM   4987  H   GLY B 314     -14.819  -2.466  23.638  1.00  0.380          H  
ATOM   4988 1HA  GLY B 314     -16.025  -4.967  23.472  1.00  0.400          H  
ATOM   4989 2HA  GLY B 314     -16.029  -3.820  22.158  1.00  0.400          H  
ATOM   4990  N   THR B 315     -13.580  -4.787  21.329  1.00  0.320          N  
ATOM   4991  CA  THR B 315     -12.673  -5.573  20.524  1.00  0.320          C  
ATOM   4992  C   THR B 315     -11.774  -6.424  21.395  1.00  0.270          C  
ATOM   4993  O   THR B 315     -11.488  -7.571  21.066  1.00  0.300          O  
ATOM   4994  CB  THR B 315     -11.834  -4.673  19.618  1.00  0.450          C  
ATOM   4995  OG1 THR B 315     -12.690  -3.959  18.704  1.00  0.450          O  
ATOM   4996  CG2 THR B 315     -10.878  -5.483  18.831  1.00  0.450          C  
ATOM   4997  H   THR B 315     -13.486  -3.784  21.361  1.00  0.380          H  
ATOM   4998  HA  THR B 315     -13.260  -6.241  19.895  1.00  0.380          H  
ATOM   4999  HB  THR B 315     -11.280  -3.954  20.227  1.00  0.540          H  
ATOM   5000  HG1 THR B 315     -13.267  -3.375  19.195  1.00  0.540          H  
ATOM   5001 1HG2 THR B 315     -10.342  -4.809  18.213  1.00  0.540          H  
ATOM   5002 2HG2 THR B 315     -10.191  -6.017  19.479  1.00  0.540          H  
ATOM   5003 3HG2 THR B 315     -11.396  -6.179  18.224  1.00  0.540          H  
ATOM   5004  N   VAL B 316     -11.294  -5.843  22.484  1.00  0.280          N  
ATOM   5005  CA  VAL B 316     -10.335  -6.499  23.354  1.00  0.270          C  
ATOM   5006  C   VAL B 316     -10.990  -7.723  23.989  1.00  0.250          C  
ATOM   5007  O   VAL B 316     -10.366  -8.782  24.115  1.00  0.250          O  
ATOM   5008  CB  VAL B 316      -9.866  -5.521  24.436  1.00  0.380          C  
ATOM   5009  CG1 VAL B 316      -8.937  -6.220  25.431  1.00  0.380          C  
ATOM   5010  CG2 VAL B 316      -9.216  -4.342  23.788  1.00  0.380          C  
ATOM   5011  H   VAL B 316     -11.614  -4.911  22.695  1.00  0.340          H  
ATOM   5012  HA  VAL B 316      -9.480  -6.818  22.760  1.00  0.320          H  
ATOM   5013  HB  VAL B 316     -10.733  -5.183  24.993  1.00  0.460          H  
ATOM   5014 1HG1 VAL B 316      -8.632  -5.521  26.188  1.00  0.460          H  
ATOM   5015 2HG1 VAL B 316      -9.424  -7.057  25.888  1.00  0.460          H  
ATOM   5016 3HG1 VAL B 316      -8.065  -6.573  24.926  1.00  0.460          H  
ATOM   5017 1HG2 VAL B 316      -8.934  -3.645  24.553  1.00  0.460          H  
ATOM   5018 2HG2 VAL B 316      -8.337  -4.668  23.229  1.00  0.460          H  
ATOM   5019 3HG2 VAL B 316      -9.903  -3.850  23.106  1.00  0.460          H  
ATOM   5020  N   ALA B 317     -12.229  -7.562  24.455  1.00  0.250          N  
ATOM   5021  CA  ALA B 317     -12.971  -8.655  25.039  1.00  0.250          C  
ATOM   5022  C   ALA B 317     -13.182  -9.755  23.994  1.00  0.240          C  
ATOM   5023  O   ALA B 317     -13.041 -10.943  24.304  1.00  0.260          O  
ATOM   5024  CB  ALA B 317     -14.293  -8.144  25.575  1.00  0.350          C  
ATOM   5025  H   ALA B 317     -12.689  -6.659  24.382  1.00  0.300          H  
ATOM   5026  HA  ALA B 317     -12.388  -9.069  25.861  1.00  0.300          H  
ATOM   5027 1HB  ALA B 317     -14.848  -8.960  26.030  1.00  0.420          H  
ATOM   5028 2HB  ALA B 317     -14.105  -7.367  26.322  1.00  0.420          H  
ATOM   5029 3HB  ALA B 317     -14.871  -7.720  24.751  1.00  0.420          H  
ATOM   5030  N   ALA B 318     -13.507  -9.374  22.742  1.00  0.240          N  
ATOM   5031  CA  ALA B 318     -13.657 -10.364  21.684  1.00  0.250          C  
ATOM   5032  C   ALA B 318     -12.335 -11.090  21.449  1.00  0.250          C  
ATOM   5033  O   ALA B 318     -12.338 -12.291  21.214  1.00  0.260          O  
ATOM   5034  CB  ALA B 318     -14.155  -9.731  20.409  1.00  0.350          C  
ATOM   5035  H   ALA B 318     -13.701  -8.387  22.542  1.00  0.290          H  
ATOM   5036  HA  ALA B 318     -14.392 -11.098  22.010  1.00  0.300          H  
ATOM   5037 1HB  ALA B 318     -14.288 -10.501  19.656  1.00  0.420          H  
ATOM   5038 2HB  ALA B 318     -15.112  -9.238  20.598  1.00  0.420          H  
ATOM   5039 3HB  ALA B 318     -13.432  -8.999  20.065  1.00  0.420          H  
ATOM   5040  N   ILE B 319     -11.199 -10.376  21.520  1.00  0.230          N  
ATOM   5041  CA  ILE B 319      -9.895 -11.011  21.334  1.00  0.250          C  
ATOM   5042  C   ILE B 319      -9.668 -12.013  22.436  1.00  0.270          C  
ATOM   5043  O   ILE B 319      -9.242 -13.134  22.180  1.00  0.310          O  
ATOM   5044  CB  ILE B 319      -8.728 -10.025  21.230  1.00  0.340          C  
ATOM   5045  CG1 ILE B 319      -8.879  -9.234  19.969  1.00  0.340          C  
ATOM   5046  CG2 ILE B 319      -7.396 -10.833  21.163  1.00  0.340          C  
ATOM   5047  CD1 ILE B 319      -7.975  -8.020  19.869  1.00  0.340          C  
ATOM   5048  H   ILE B 319     -11.268  -9.360  21.652  1.00  0.280          H  
ATOM   5049  HA  ILE B 319      -9.905 -11.558  20.406  1.00  0.300          H  
ATOM   5050  HB  ILE B 319      -8.735  -9.337  22.070  1.00  0.410          H  
ATOM   5051 1HG1 ILE B 319      -8.684  -9.905  19.160  1.00  0.410          H  
ATOM   5052 2HG1 ILE B 319      -9.900  -8.907  19.879  1.00  0.410          H  
ATOM   5053 1HG2 ILE B 319      -6.559 -10.171  21.059  1.00  0.410          H  
ATOM   5054 2HG2 ILE B 319      -7.266 -11.413  22.068  1.00  0.410          H  
ATOM   5055 3HG2 ILE B 319      -7.423 -11.509  20.303  1.00  0.410          H  
ATOM   5056 1HD1 ILE B 319      -8.158  -7.529  18.922  1.00  0.410          H  
ATOM   5057 2HD1 ILE B 319      -8.201  -7.332  20.683  1.00  0.410          H  
ATOM   5058 3HD1 ILE B 319      -6.932  -8.302  19.918  1.00  0.410          H  
ATOM   5059  N   ASP B 320      -9.961 -11.643  23.683  1.00  0.270          N  
ATOM   5060  CA  ASP B 320      -9.789 -12.593  24.776  1.00  0.310          C  
ATOM   5061  C   ASP B 320     -10.529 -13.893  24.426  1.00  0.340          C  
ATOM   5062  O   ASP B 320      -9.966 -14.995  24.524  1.00  0.390          O  
ATOM   5063  CB  ASP B 320     -10.365 -12.000  26.077  1.00  0.420          C  
ATOM   5064  CG  ASP B 320     -10.148 -12.847  27.353  1.00  0.420          C  
ATOM   5065  OD1 ASP B 320      -9.020 -12.947  27.779  1.00  0.420          O  
ATOM   5066  OD2 ASP B 320     -11.108 -13.397  27.886  1.00  0.420          O  
ATOM   5067  H   ASP B 320     -10.282 -10.686  23.868  1.00  0.320          H  
ATOM   5068  HA  ASP B 320      -8.728 -12.807  24.899  1.00  0.370          H  
ATOM   5069 1HB  ASP B 320      -9.936 -11.008  26.234  1.00  0.500          H  
ATOM   5070 2HB  ASP B 320     -11.435 -11.856  25.951  1.00  0.500          H  
ATOM   5071  N   GLN B 321     -11.779 -13.763  23.945  1.00  0.330          N  
ATOM   5072  CA  GLN B 321     -12.547 -14.943  23.575  1.00  0.370          C  
ATOM   5073  C   GLN B 321     -11.897 -15.704  22.418  1.00  0.360          C  
ATOM   5074  O   GLN B 321     -11.805 -16.927  22.474  1.00  0.420          O  
ATOM   5075  CB  GLN B 321     -13.958 -14.564  23.112  1.00  0.500          C  
ATOM   5076  CG  GLN B 321     -14.923 -14.021  24.146  1.00  0.500          C  
ATOM   5077  CD  GLN B 321     -16.235 -13.608  23.452  1.00  0.500          C  
ATOM   5078  OE1 GLN B 321     -16.913 -14.464  22.872  1.00  0.500          O  
ATOM   5079  NE2 GLN B 321     -16.554 -12.320  23.471  1.00  0.500          N  
ATOM   5080  H   GLN B 321     -12.197 -12.827  23.901  1.00  0.400          H  
ATOM   5081  HA  GLN B 321     -12.606 -15.603  24.438  1.00  0.440          H  
ATOM   5082 1HB  GLN B 321     -13.873 -13.803  22.358  1.00  0.600          H  
ATOM   5083 2HB  GLN B 321     -14.422 -15.428  22.640  1.00  0.600          H  
ATOM   5084 1HG  GLN B 321     -15.138 -14.791  24.883  1.00  0.600          H  
ATOM   5085 2HG  GLN B 321     -14.486 -13.144  24.623  1.00  0.600          H  
ATOM   5086 1HE2 GLN B 321     -17.395 -11.967  22.984  1.00  0.600          H  
ATOM   5087 2HE2 GLN B 321     -15.964 -11.672  23.951  1.00  0.600          H  
ATOM   5088  N   LEU B 322     -11.411 -14.986  21.399  1.00  0.310          N  
ATOM   5089  CA  LEU B 322     -10.806 -15.605  20.220  1.00  0.340          C  
ATOM   5090  C   LEU B 322      -9.540 -16.395  20.578  1.00  0.310          C  
ATOM   5091  O   LEU B 322      -9.343 -17.521  20.099  1.00  0.330          O  
ATOM   5092  CB  LEU B 322     -10.490 -14.487  19.210  1.00  0.460          C  
ATOM   5093  CG  LEU B 322     -11.737 -13.771  18.566  1.00  0.460          C  
ATOM   5094  CD1 LEU B 322     -11.378 -12.470  17.890  1.00  0.460          C  
ATOM   5095  CD2 LEU B 322     -12.291 -14.590  17.522  1.00  0.460          C  
ATOM   5096  H   LEU B 322     -11.545 -13.970  21.413  1.00  0.370          H  
ATOM   5097  HA  LEU B 322     -11.522 -16.290  19.789  1.00  0.410          H  
ATOM   5098 1HB  LEU B 322      -9.865 -13.748  19.687  1.00  0.560          H  
ATOM   5099 2HB  LEU B 322      -9.940 -14.943  18.399  1.00  0.560          H  
ATOM   5100  HG  LEU B 322     -12.453 -13.608  19.311  1.00  0.560          H  
ATOM   5101 1HD1 LEU B 322     -12.276 -12.049  17.458  1.00  0.560          H  
ATOM   5102 2HD1 LEU B 322     -10.969 -11.771  18.579  1.00  0.560          H  
ATOM   5103 3HD1 LEU B 322     -10.683 -12.654  17.130  1.00  0.560          H  
ATOM   5104 1HD2 LEU B 322     -13.125 -14.073  17.105  1.00  0.560          H  
ATOM   5105 2HD2 LEU B 322     -11.541 -14.715  16.757  1.00  0.560          H  
ATOM   5106 3HD2 LEU B 322     -12.609 -15.554  17.903  1.00  0.560          H  
ATOM   5107  N   LEU B 323      -8.712 -15.839  21.466  1.00  0.290          N  
ATOM   5108  CA  LEU B 323      -7.492 -16.518  21.869  1.00  0.290          C  
ATOM   5109  C   LEU B 323      -7.836 -17.820  22.581  1.00  0.310          C  
ATOM   5110  O   LEU B 323      -7.258 -18.866  22.272  1.00  0.320          O  
ATOM   5111  CB  LEU B 323      -6.688 -15.636  22.844  1.00  0.410          C  
ATOM   5112  CG  LEU B 323      -6.040 -14.330  22.300  1.00  0.410          C  
ATOM   5113  CD1 LEU B 323      -5.510 -13.528  23.514  1.00  0.410          C  
ATOM   5114  CD2 LEU B 323      -4.922 -14.656  21.314  1.00  0.410          C  
ATOM   5115  H   LEU B 323      -8.928 -14.902  21.815  1.00  0.350          H  
ATOM   5116  HA  LEU B 323      -6.909 -16.753  20.983  1.00  0.350          H  
ATOM   5117 1HB  LEU B 323      -7.361 -15.340  23.657  1.00  0.490          H  
ATOM   5118 2HB  LEU B 323      -5.891 -16.244  23.276  1.00  0.490          H  
ATOM   5119  HG  LEU B 323      -6.787 -13.733  21.794  1.00  0.490          H  
ATOM   5120 1HD1 LEU B 323      -5.062 -12.602  23.189  1.00  0.490          H  
ATOM   5121 2HD1 LEU B 323      -6.338 -13.304  24.184  1.00  0.490          H  
ATOM   5122 3HD1 LEU B 323      -4.772 -14.121  24.050  1.00  0.490          H  
ATOM   5123 1HD2 LEU B 323      -4.472 -13.735  20.950  1.00  0.490          H  
ATOM   5124 2HD2 LEU B 323      -4.168 -15.259  21.814  1.00  0.490          H  
ATOM   5125 3HD2 LEU B 323      -5.327 -15.206  20.476  1.00  0.490          H  
ATOM   5126  N   LYS B 324      -8.840 -17.767  23.467  1.00  0.340          N  
ATOM   5127  CA  LYS B 324      -9.315 -18.928  24.219  1.00  0.390          C  
ATOM   5128  C   LYS B 324      -9.953 -19.992  23.318  1.00  0.410          C  
ATOM   5129  O   LYS B 324      -9.710 -21.184  23.488  1.00  0.430          O  
ATOM   5130  CB  LYS B 324     -10.274 -18.456  25.307  1.00  0.530          C  
ATOM   5131  CG  LYS B 324      -9.557 -17.723  26.443  1.00  0.530          C  
ATOM   5132  CD  LYS B 324     -10.520 -17.111  27.449  1.00  0.530          C  
ATOM   5133  CE  LYS B 324      -9.755 -16.465  28.608  1.00  0.530          C  
ATOM   5134  NZ  LYS B 324     -10.635 -15.657  29.498  1.00  0.530          N  
ATOM   5135  H   LYS B 324      -9.254 -16.850  23.669  1.00  0.410          H  
ATOM   5136  HA  LYS B 324      -8.453 -19.384  24.710  1.00  0.470          H  
ATOM   5137 1HB  LYS B 324     -11.008 -17.775  24.874  1.00  0.630          H  
ATOM   5138 2HB  LYS B 324     -10.810 -19.306  25.724  1.00  0.630          H  
ATOM   5139 1HG  LYS B 324      -8.898 -18.423  26.959  1.00  0.630          H  
ATOM   5140 2HG  LYS B 324      -8.941 -16.926  26.021  1.00  0.630          H  
ATOM   5141 1HD  LYS B 324     -11.119 -16.339  26.951  1.00  0.630          H  
ATOM   5142 2HD  LYS B 324     -11.186 -17.879  27.836  1.00  0.630          H  
ATOM   5143 1HE  LYS B 324      -9.297 -17.258  29.199  1.00  0.630          H  
ATOM   5144 2HE  LYS B 324      -8.969 -15.814  28.212  1.00  0.630          H  
ATOM   5145 1HZ  LYS B 324     -10.087 -15.261  30.241  1.00  0.630          H  
ATOM   5146 2HZ  LYS B 324     -11.031 -14.881  28.933  1.00  0.630          H  
ATOM   5147 3HZ  LYS B 324     -11.369 -16.216  29.881  1.00  0.630          H  
ATOM   5148  N   GLN B 325     -10.715 -19.574  22.306  1.00  0.420          N  
ATOM   5149  CA  GLN B 325     -11.357 -20.504  21.370  1.00  0.480          C  
ATOM   5150  C   GLN B 325     -10.327 -21.354  20.622  1.00  0.490          C  
ATOM   5151  O   GLN B 325     -10.565 -22.527  20.326  1.00  0.580          O  
ATOM   5152  CB  GLN B 325     -12.218 -19.738  20.381  1.00  0.650          C  
ATOM   5153  CG  GLN B 325     -13.499 -19.135  20.950  1.00  0.650          C  
ATOM   5154  CD  GLN B 325     -14.124 -18.200  19.955  1.00  0.650          C  
ATOM   5155  OE1 GLN B 325     -13.398 -17.674  19.125  1.00  0.650          O  
ATOM   5156  NE2 GLN B 325     -15.423 -17.999  20.005  1.00  0.650          N  
ATOM   5157  H   GLN B 325     -10.916 -18.572  22.227  1.00  0.500          H  
ATOM   5158  HA  GLN B 325     -11.996 -21.176  21.940  1.00  0.580          H  
ATOM   5159 1HB  GLN B 325     -11.623 -18.932  19.960  1.00  0.780          H  
ATOM   5160 2HB  GLN B 325     -12.493 -20.398  19.582  1.00  0.780          H  
ATOM   5161 1HG  GLN B 325     -14.200 -19.950  21.127  1.00  0.780          H  
ATOM   5162 2HG  GLN B 325     -13.309 -18.620  21.873  1.00  0.780          H  
ATOM   5163 1HE2 GLN B 325     -15.847 -17.393  19.295  1.00  0.780          H  
ATOM   5164 2HE2 GLN B 325     -15.987 -18.447  20.697  1.00  0.780          H  
ATOM   5165  N   LEU B 326      -9.160 -20.767  20.356  1.00  0.440          N  
ATOM   5166  CA  LEU B 326      -8.054 -21.438  19.681  1.00  0.510          C  
ATOM   5167  C   LEU B 326      -7.125 -22.158  20.670  1.00  0.470          C  
ATOM   5168  O   LEU B 326      -6.070 -22.665  20.276  1.00  0.510          O  
ATOM   5169  CB  LEU B 326      -7.251 -20.421  18.858  1.00  0.690          C  
ATOM   5170  CG  LEU B 326      -8.006 -19.734  17.687  1.00  0.690          C  
ATOM   5171  CD1 LEU B 326      -7.117 -18.620  17.052  1.00  0.690          C  
ATOM   5172  CD2 LEU B 326      -8.365 -20.777  16.619  1.00  0.690          C  
ATOM   5173  H   LEU B 326      -9.059 -19.768  20.581  1.00  0.530          H  
ATOM   5174  HA  LEU B 326      -8.465 -22.199  19.026  1.00  0.610          H  
ATOM   5175 1HB  LEU B 326      -6.910 -19.637  19.539  1.00  0.820          H  
ATOM   5176 2HB  LEU B 326      -6.389 -20.930  18.451  1.00  0.820          H  
ATOM   5177  HG  LEU B 326      -8.911 -19.273  18.078  1.00  0.820          H  
ATOM   5178 1HD1 LEU B 326      -7.644 -18.128  16.237  1.00  0.820          H  
ATOM   5179 2HD1 LEU B 326      -6.866 -17.879  17.814  1.00  0.820          H  
ATOM   5180 3HD1 LEU B 326      -6.217 -19.051  16.653  1.00  0.820          H  
ATOM   5181 1HD2 LEU B 326      -8.883 -20.291  15.826  1.00  0.820          H  
ATOM   5182 2HD2 LEU B 326      -7.450 -21.233  16.229  1.00  0.820          H  
ATOM   5183 3HD2 LEU B 326      -9.007 -21.547  17.028  1.00  0.820          H  
ATOM   5184  N   ASN B 327      -7.554 -22.233  21.940  1.00  0.440          N  
ATOM   5185  CA  ASN B 327      -6.859 -22.828  23.075  1.00  0.480          C  
ATOM   5186  C   ASN B 327      -5.557 -22.141  23.452  1.00  0.460          C  
ATOM   5187  O   ASN B 327      -4.638 -22.789  23.960  1.00  0.590          O  
ATOM   5188  CB  ASN B 327      -6.608 -24.306  22.821  1.00  0.660          C  
ATOM   5189  CG  ASN B 327      -7.884 -25.077  22.689  1.00  0.660          C  
ATOM   5190  OD1 ASN B 327      -8.789 -24.956  23.526  1.00  0.660          O  
ATOM   5191  ND2 ASN B 327      -7.987 -25.866  21.651  1.00  0.660          N  
ATOM   5192  H   ASN B 327      -8.446 -21.806  22.187  1.00  0.530          H  
ATOM   5193  HA  ASN B 327      -7.519 -22.738  23.940  1.00  0.580          H  
ATOM   5194 1HB  ASN B 327      -6.007 -24.449  21.928  1.00  0.790          H  
ATOM   5195 2HB  ASN B 327      -6.042 -24.719  23.653  1.00  0.790          H  
ATOM   5196 1HD2 ASN B 327      -8.821 -26.400  21.509  1.00  0.790          H  
ATOM   5197 2HD2 ASN B 327      -7.238 -25.926  20.994  1.00  0.790          H  
ATOM   5198  N   GLY B 328      -5.509 -20.816  23.262  1.00  0.360          N  
ATOM   5199  CA  GLY B 328      -4.370 -19.998  23.628  1.00  0.350          C  
ATOM   5200  C   GLY B 328      -4.592 -19.441  25.007  1.00  0.340          C  
ATOM   5201  O   GLY B 328      -5.527 -19.844  25.708  1.00  0.390          O  
ATOM   5202  H   GLY B 328      -6.303 -20.313  22.865  1.00  0.430          H  
ATOM   5203 1HA  GLY B 328      -3.462 -20.566  23.613  1.00  0.420          H  
ATOM   5204 2HA  GLY B 328      -4.258 -19.186  22.912  1.00  0.420          H  
ATOM   5205  N   GLU B 329      -3.756 -18.493  25.399  1.00  0.300          N  
ATOM   5206  CA  GLU B 329      -3.893 -17.908  26.723  1.00  0.330          C  
ATOM   5207  C   GLU B 329      -3.786 -16.398  26.655  1.00  0.330          C  
ATOM   5208  O   GLU B 329      -2.944 -15.859  25.930  1.00  0.410          O  
ATOM   5209  CB  GLU B 329      -2.809 -18.433  27.678  1.00  0.450          C  
ATOM   5210  CG  GLU B 329      -2.817 -19.942  27.954  1.00  0.450          C  
ATOM   5211  CD  GLU B 329      -1.759 -20.359  28.989  1.00  0.450          C  
ATOM   5212  OE1 GLU B 329      -1.192 -19.480  29.626  1.00  0.450          O  
ATOM   5213  OE2 GLU B 329      -1.535 -21.541  29.144  1.00  0.450          O  
ATOM   5214  H   GLU B 329      -2.994 -18.205  24.773  1.00  0.360          H  
ATOM   5215  HA  GLU B 329      -4.873 -18.161  27.124  1.00  0.400          H  
ATOM   5216 1HB  GLU B 329      -1.842 -18.209  27.251  1.00  0.540          H  
ATOM   5217 2HB  GLU B 329      -2.875 -17.906  28.630  1.00  0.540          H  
ATOM   5218 1HG  GLU B 329      -3.806 -20.237  28.302  1.00  0.540          H  
ATOM   5219 2HG  GLU B 329      -2.620 -20.467  27.016  1.00  0.540          H  
ATOM   5220  N   THR B 330      -4.592 -15.724  27.461  1.00  0.370          N  
ATOM   5221  CA  THR B 330      -4.498 -14.281  27.559  1.00  0.380          C  
ATOM   5222  C   THR B 330      -3.594 -13.980  28.729  1.00  0.370          C  
ATOM   5223  O   THR B 330      -3.805 -14.481  29.834  1.00  0.460          O  
ATOM   5224  CB  THR B 330      -5.868 -13.603  27.783  1.00  0.530          C  
ATOM   5225  OG1 THR B 330      -6.740 -13.903  26.700  1.00  0.530          O  
ATOM   5226  CG2 THR B 330      -5.699 -12.062  27.844  1.00  0.530          C  
ATOM   5227  H   THR B 330      -5.275 -16.215  28.020  1.00  0.440          H  
ATOM   5228  HA  THR B 330      -4.043 -13.875  26.655  1.00  0.460          H  
ATOM   5229  HB  THR B 330      -6.314 -13.959  28.711  1.00  0.630          H  
ATOM   5230  HG1 THR B 330      -7.636 -13.571  26.944  1.00  0.630          H  
ATOM   5231 1HG2 THR B 330      -6.681 -11.616  27.985  1.00  0.630          H  
ATOM   5232 2HG2 THR B 330      -5.056 -11.778  28.674  1.00  0.630          H  
ATOM   5233 3HG2 THR B 330      -5.266 -11.700  26.911  1.00  0.630          H  
ATOM   5234  N   VAL B 331      -2.591 -13.173  28.481  1.00  0.330          N  
ATOM   5235  CA  VAL B 331      -1.636 -12.783  29.492  1.00  0.390          C  
ATOM   5236  C   VAL B 331      -2.076 -11.479  30.109  1.00  0.360          C  
ATOM   5237  O   VAL B 331      -2.040 -11.303  31.327  1.00  0.460          O  
ATOM   5238  CB  VAL B 331      -0.263 -12.610  28.868  1.00  0.520          C  
ATOM   5239  CG1 VAL B 331       0.709 -12.143  29.849  1.00  0.520          C  
ATOM   5240  CG2 VAL B 331       0.152 -13.836  28.330  1.00  0.520          C  
ATOM   5241  H   VAL B 331      -2.492 -12.809  27.534  1.00  0.400          H  
ATOM   5242  HA  VAL B 331      -1.598 -13.553  30.262  1.00  0.470          H  
ATOM   5243  HB  VAL B 331      -0.330 -11.878  28.082  1.00  0.630          H  
ATOM   5244 1HG1 VAL B 331       1.661 -12.027  29.354  1.00  0.630          H  
ATOM   5245 2HG1 VAL B 331       0.379 -11.201  30.247  1.00  0.630          H  
ATOM   5246 3HG1 VAL B 331       0.801 -12.865  30.658  1.00  0.630          H  
ATOM   5247 1HG2 VAL B 331       1.121 -13.685  27.866  1.00  0.630          H  
ATOM   5248 2HG2 VAL B 331       0.219 -14.575  29.124  1.00  0.630          H  
ATOM   5249 3HG2 VAL B 331      -0.563 -14.168  27.597  1.00  0.630          H  
ATOM   5250  N   GLY B 332      -2.437 -10.545  29.245  1.00  0.300          N  
ATOM   5251  CA  GLY B 332      -2.837  -9.217  29.694  1.00  0.290          C  
ATOM   5252  C   GLY B 332      -3.155  -8.301  28.526  1.00  0.270          C  
ATOM   5253  O   GLY B 332      -3.171  -8.742  27.372  1.00  0.270          O  
ATOM   5254  H   GLY B 332      -2.420 -10.791  28.252  1.00  0.360          H  
ATOM   5255 1HA  GLY B 332      -3.697  -9.294  30.356  1.00  0.350          H  
ATOM   5256 2HA  GLY B 332      -2.035  -8.779  30.287  1.00  0.350          H  
ATOM   5257  N   TYR B 333      -3.395  -7.027  28.842  1.00  0.280          N  
ATOM   5258  CA  TYR B 333      -3.730  -5.980  27.878  1.00  0.270          C  
ATOM   5259  C   TYR B 333      -2.957  -4.673  28.116  1.00  0.330          C  
ATOM   5260  O   TYR B 333      -2.835  -4.206  29.252  1.00  0.540          O  
ATOM   5261  CB  TYR B 333      -5.241  -5.751  27.922  1.00  0.380          C  
ATOM   5262  CG  TYR B 333      -5.762  -4.555  27.164  1.00  0.380          C  
ATOM   5263  CD1 TYR B 333      -5.796  -4.507  25.806  1.00  0.380          C  
ATOM   5264  CD2 TYR B 333      -6.243  -3.515  27.865  1.00  0.380          C  
ATOM   5265  CE1 TYR B 333      -6.306  -3.429  25.177  1.00  0.380          C  
ATOM   5266  CE2 TYR B 333      -6.759  -2.455  27.243  1.00  0.380          C  
ATOM   5267  CZ  TYR B 333      -6.810  -2.391  25.916  1.00  0.380          C  
ATOM   5268  OH  TYR B 333      -7.380  -1.292  25.313  1.00  0.380          O  
ATOM   5269  H   TYR B 333      -3.413  -6.779  29.836  1.00  0.340          H  
ATOM   5270  HA  TYR B 333      -3.465  -6.344  26.895  1.00  0.320          H  
ATOM   5271 1HB  TYR B 333      -5.735  -6.638  27.521  1.00  0.460          H  
ATOM   5272 2HB  TYR B 333      -5.555  -5.663  28.962  1.00  0.460          H  
ATOM   5273  HD1 TYR B 333      -5.427  -5.312  25.237  1.00  0.460          H  
ATOM   5274  HD2 TYR B 333      -6.216  -3.542  28.920  1.00  0.460          H  
ATOM   5275  HE1 TYR B 333      -6.328  -3.408  24.106  1.00  0.460          H  
ATOM   5276  HE2 TYR B 333      -7.140  -1.645  27.817  1.00  0.460          H  
ATOM   5277  HH  TYR B 333      -7.423  -1.429  24.368  1.00  0.460          H  
ATOM   5278  N   CYS B 334      -2.398  -4.110  27.041  1.00  0.220          N  
ATOM   5279  CA  CYS B 334      -1.645  -2.857  27.098  1.00  0.260          C  
ATOM   5280  C   CYS B 334      -2.225  -1.814  26.136  1.00  0.220          C  
ATOM   5281  O   CYS B 334      -2.626  -2.129  25.008  1.00  0.260          O  
ATOM   5282  CB  CYS B 334      -0.165  -3.109  26.827  1.00  0.350          C  
ATOM   5283  SG  CYS B 334       0.598  -4.180  28.056  1.00  0.350          S  
ATOM   5284  H   CYS B 334      -2.548  -4.569  26.140  1.00  0.260          H  
ATOM   5285  HA  CYS B 334      -1.722  -2.458  28.105  1.00  0.310          H  
ATOM   5286 1HB  CYS B 334      -0.044  -3.564  25.863  1.00  0.420          H  
ATOM   5287 2HB  CYS B 334       0.374  -2.173  26.823  1.00  0.420          H  
ATOM   5288  HG  CYS B 334      -0.451  -5.002  28.142  1.00  0.420          H  
ATOM   5289  N   PHE B 335      -2.277  -0.571  26.606  1.00  0.220          N  
ATOM   5290  CA  PHE B 335      -2.885   0.502  25.819  1.00  0.250          C  
ATOM   5291  C   PHE B 335      -2.333   1.900  26.138  1.00  0.260          C  
ATOM   5292  O   PHE B 335      -1.424   2.023  26.967  1.00  0.310          O  
ATOM   5293  CB  PHE B 335      -4.383   0.379  26.009  1.00  0.340          C  
ATOM   5294  CG  PHE B 335      -4.845   0.564  27.407  1.00  0.340          C  
ATOM   5295  CD1 PHE B 335      -5.438   1.699  27.757  1.00  0.340          C  
ATOM   5296  CD2 PHE B 335      -4.643  -0.401  28.402  1.00  0.340          C  
ATOM   5297  CE1 PHE B 335      -5.872   1.886  29.018  1.00  0.340          C  
ATOM   5298  CE2 PHE B 335      -5.066  -0.193  29.657  1.00  0.340          C  
ATOM   5299  CZ  PHE B 335      -5.702   0.940  29.970  1.00  0.340          C  
ATOM   5300  H   PHE B 335      -1.942  -0.397  27.561  1.00  0.260          H  
ATOM   5301  HA  PHE B 335      -2.673   0.304  24.766  1.00  0.300          H  
ATOM   5302 1HB  PHE B 335      -4.894   1.103  25.380  1.00  0.410          H  
ATOM   5303 2HB  PHE B 335      -4.694  -0.597  25.669  1.00  0.410          H  
ATOM   5304  HD1 PHE B 335      -5.585   2.465  27.008  1.00  0.410          H  
ATOM   5305  HD2 PHE B 335      -4.147  -1.335  28.174  1.00  0.410          H  
ATOM   5306  HE1 PHE B 335      -6.346   2.783  29.258  1.00  0.410          H  
ATOM   5307  HE2 PHE B 335      -4.892  -0.925  30.403  1.00  0.410          H  
ATOM   5308  HZ  PHE B 335      -6.055   1.116  30.989  1.00  0.410          H  
ATOM   5309  N   LEU B 336      -2.797   2.936  25.391  1.00  0.310          N  
ATOM   5310  CA  LEU B 336      -2.302   4.313  25.537  1.00  0.350          C  
ATOM   5311  C   LEU B 336      -3.298   5.239  26.301  1.00  0.370          C  
ATOM   5312  O   LEU B 336      -2.889   6.220  26.946  1.00  0.550          O  
ATOM   5313  CB  LEU B 336      -1.956   4.875  24.135  1.00  0.470          C  
ATOM   5314  CG  LEU B 336      -1.095   6.212  24.054  1.00  0.470          C  
ATOM   5315  CD1 LEU B 336      -0.305   6.182  22.785  1.00  0.470          C  
ATOM   5316  CD2 LEU B 336      -1.940   7.471  24.036  1.00  0.470          C  
ATOM   5317  H   LEU B 336      -3.546   2.794  24.715  1.00  0.370          H  
ATOM   5318  HA  LEU B 336      -1.374   4.267  26.091  1.00  0.420          H  
ATOM   5319 1HB  LEU B 336      -1.417   4.101  23.588  1.00  0.570          H  
ATOM   5320 2HB  LEU B 336      -2.898   5.056  23.613  1.00  0.570          H  
ATOM   5321  HG  LEU B 336      -0.404   6.240  24.896  1.00  0.570          H  
ATOM   5322 1HD1 LEU B 336       0.310   7.065  22.737  1.00  0.570          H  
ATOM   5323 2HD1 LEU B 336       0.323   5.305  22.779  1.00  0.570          H  
ATOM   5324 3HD1 LEU B 336      -0.977   6.158  21.930  1.00  0.570          H  
ATOM   5325 1HD2 LEU B 336      -1.291   8.327  23.945  1.00  0.570          H  
ATOM   5326 2HD2 LEU B 336      -2.610   7.444  23.194  1.00  0.570          H  
ATOM   5327 3HD2 LEU B 336      -2.501   7.561  24.945  1.00  0.570          H  
ATOM   5328  N   ILE B 337      -4.615   5.022  26.116  1.00  0.340          N  
ATOM   5329  CA  ILE B 337      -5.609   5.886  26.775  1.00  0.350          C  
ATOM   5330  C   ILE B 337      -6.676   5.112  27.578  1.00  0.350          C  
ATOM   5331  O   ILE B 337      -7.275   4.166  27.070  1.00  0.410          O  
ATOM   5332  CB  ILE B 337      -6.338   6.766  25.748  1.00  0.490          C  
ATOM   5333  CG1 ILE B 337      -5.308   7.550  25.004  1.00  0.490          C  
ATOM   5334  CG2 ILE B 337      -7.389   7.704  26.474  1.00  0.490          C  
ATOM   5335  CD1 ILE B 337      -5.793   8.324  23.905  1.00  0.490          C  
ATOM   5336  H   ILE B 337      -4.916   4.265  25.507  1.00  0.410          H  
ATOM   5337  HA  ILE B 337      -5.080   6.538  27.461  1.00  0.420          H  
ATOM   5338  HB  ILE B 337      -6.829   6.144  25.035  1.00  0.580          H  
ATOM   5339 1HG1 ILE B 337      -4.778   8.177  25.689  1.00  0.580          H  
ATOM   5340 2HG1 ILE B 337      -4.629   6.854  24.569  1.00  0.580          H  
ATOM   5341 1HG2 ILE B 337      -7.909   8.326  25.759  1.00  0.580          H  
ATOM   5342 2HG2 ILE B 337      -8.128   7.109  26.996  1.00  0.580          H  
ATOM   5343 3HG2 ILE B 337      -6.872   8.340  27.196  1.00  0.580          H  
ATOM   5344 1HD1 ILE B 337      -4.955   8.813  23.424  1.00  0.580          H  
ATOM   5345 2HD1 ILE B 337      -6.297   7.670  23.193  1.00  0.580          H  
ATOM   5346 3HD1 ILE B 337      -6.463   9.059  24.273  1.00  0.580          H  
ATOM   5347  N   GLU B 338      -6.893   5.489  28.838  1.00  0.340          N  
ATOM   5348  CA  GLU B 338      -7.931   4.859  29.679  1.00  0.340          C  
ATOM   5349  C   GLU B 338      -9.172   5.725  29.836  1.00  0.330          C  
ATOM   5350  O   GLU B 338      -9.060   6.843  30.332  1.00  0.420          O  
ATOM   5351  CB  GLU B 338      -7.381   4.596  31.090  1.00  0.480          C  
ATOM   5352  CG  GLU B 338      -8.354   3.913  32.041  1.00  0.480          C  
ATOM   5353  CD  GLU B 338      -7.771   3.698  33.396  1.00  0.480          C  
ATOM   5354  OE1 GLU B 338      -7.545   4.662  34.086  1.00  0.480          O  
ATOM   5355  OE2 GLU B 338      -7.520   2.563  33.750  1.00  0.480          O  
ATOM   5356  H   GLU B 338      -6.305   6.241  29.208  1.00  0.410          H  
ATOM   5357  HA  GLU B 338      -8.248   3.925  29.221  1.00  0.410          H  
ATOM   5358 1HB  GLU B 338      -6.475   4.005  31.047  1.00  0.570          H  
ATOM   5359 2HB  GLU B 338      -7.110   5.540  31.543  1.00  0.570          H  
ATOM   5360 1HG  GLU B 338      -9.249   4.526  32.150  1.00  0.570          H  
ATOM   5361 2HG  GLU B 338      -8.651   2.954  31.614  1.00  0.570          H  
ATOM   5362  N   LEU B 339     -10.367   5.237  29.480  1.00  0.300          N  
ATOM   5363  CA  LEU B 339     -11.517   6.105  29.719  1.00  0.320          C  
ATOM   5364  C   LEU B 339     -12.240   5.580  30.938  1.00  0.310          C  
ATOM   5365  O   LEU B 339     -13.057   4.660  30.881  1.00  0.380          O  
ATOM   5366  CB  LEU B 339     -12.435   6.198  28.503  1.00  0.440          C  
ATOM   5367  CG  LEU B 339     -11.733   6.634  27.201  1.00  0.440          C  
ATOM   5368  CD1 LEU B 339     -12.744   6.722  26.092  1.00  0.440          C  
ATOM   5369  CD2 LEU B 339     -11.009   7.957  27.372  1.00  0.440          C  
ATOM   5370  H   LEU B 339     -10.484   4.300  29.071  1.00  0.360          H  
ATOM   5371  HA  LEU B 339     -11.186   7.106  29.969  1.00  0.380          H  
ATOM   5372 1HB  LEU B 339     -12.888   5.228  28.344  1.00  0.530          H  
ATOM   5373 2HB  LEU B 339     -13.227   6.913  28.718  1.00  0.530          H  
ATOM   5374  HG  LEU B 339     -11.015   5.876  26.941  1.00  0.530          H  
ATOM   5375 1HD1 LEU B 339     -12.248   6.992  25.160  1.00  0.530          H  
ATOM   5376 2HD1 LEU B 339     -13.228   5.787  25.973  1.00  0.530          H  
ATOM   5377 3HD1 LEU B 339     -13.486   7.478  26.337  1.00  0.530          H  
ATOM   5378 1HD2 LEU B 339     -10.519   8.202  26.445  1.00  0.530          H  
ATOM   5379 2HD2 LEU B 339     -11.726   8.732  27.627  1.00  0.530          H  
ATOM   5380 3HD2 LEU B 339     -10.255   7.898  28.145  1.00  0.530          H  
ATOM   5381  N   LYS B 340     -11.928   6.187  32.069  1.00  0.390          N  
ATOM   5382  CA  LYS B 340     -12.424   5.771  33.360  1.00  0.440          C  
ATOM   5383  C   LYS B 340     -13.929   5.848  33.364  1.00  0.440          C  
ATOM   5384  O   LYS B 340     -14.607   4.949  33.859  1.00  0.430          O  
ATOM   5385  CB  LYS B 340     -11.823   6.651  34.459  1.00  0.600          C  
ATOM   5386  CG  LYS B 340     -12.217   6.282  35.884  1.00  0.600          C  
ATOM   5387  CD  LYS B 340     -11.487   7.172  36.892  1.00  0.600          C  
ATOM   5388  CE  LYS B 340     -11.884   6.839  38.324  1.00  0.600          C  
ATOM   5389  NZ  LYS B 340     -11.177   7.705  39.314  1.00  0.600          N  
ATOM   5390  H   LYS B 340     -11.327   7.008  32.021  1.00  0.470          H  
ATOM   5391  HA  LYS B 340     -12.129   4.737  33.536  1.00  0.530          H  
ATOM   5392 1HB  LYS B 340     -10.733   6.606  34.388  1.00  0.720          H  
ATOM   5393 2HB  LYS B 340     -12.112   7.691  34.284  1.00  0.720          H  
ATOM   5394 1HG  LYS B 340     -13.294   6.406  36.013  1.00  0.720          H  
ATOM   5395 2HG  LYS B 340     -11.965   5.238  36.073  1.00  0.720          H  
ATOM   5396 1HD  LYS B 340     -10.409   7.038  36.779  1.00  0.720          H  
ATOM   5397 2HD  LYS B 340     -11.729   8.216  36.687  1.00  0.720          H  
ATOM   5398 1HE  LYS B 340     -12.959   6.977  38.436  1.00  0.720          H  
ATOM   5399 2HE  LYS B 340     -11.639   5.797  38.527  1.00  0.720          H  
ATOM   5400 1HZ  LYS B 340     -11.467   7.453  40.249  1.00  0.720          H  
ATOM   5401 2HZ  LYS B 340     -10.179   7.575  39.226  1.00  0.720          H  
ATOM   5402 3HZ  LYS B 340     -11.406   8.674  39.142  1.00  0.720          H  
ATOM   5403  N   LYS B 341     -14.462   6.897  32.745  1.00  0.490          N  
ATOM   5404  CA  LYS B 341     -15.912   7.108  32.747  1.00  0.550          C  
ATOM   5405  C   LYS B 341     -16.716   5.958  32.111  1.00  0.520          C  
ATOM   5406  O   LYS B 341     -17.920   5.849  32.348  1.00  0.600          O  
ATOM   5407  CB  LYS B 341     -16.316   8.403  32.018  1.00  0.750          C  
ATOM   5408  CG  LYS B 341     -16.165   8.370  30.485  1.00  0.750          C  
ATOM   5409  CD  LYS B 341     -16.631   9.670  29.826  1.00  0.750          C  
ATOM   5410  CE  LYS B 341     -16.609   9.549  28.291  1.00  0.750          C  
ATOM   5411  NZ  LYS B 341     -17.174  10.768  27.617  1.00  0.750          N  
ATOM   5412  H   LYS B 341     -13.801   7.580  32.347  1.00  0.590          H  
ATOM   5413  HA  LYS B 341     -16.232   7.190  33.787  1.00  0.660          H  
ATOM   5414 1HB  LYS B 341     -17.357   8.633  32.244  1.00  0.900          H  
ATOM   5415 2HB  LYS B 341     -15.708   9.230  32.391  1.00  0.900          H  
ATOM   5416 1HG  LYS B 341     -15.132   8.149  30.205  1.00  0.900          H  
ATOM   5417 2HG  LYS B 341     -16.807   7.596  30.105  1.00  0.900          H  
ATOM   5418 1HD  LYS B 341     -17.647   9.897  30.150  1.00  0.900          H  
ATOM   5419 2HD  LYS B 341     -15.974  10.488  30.132  1.00  0.900          H  
ATOM   5420 1HE  LYS B 341     -15.579   9.405  27.960  1.00  0.900          H  
ATOM   5421 2HE  LYS B 341     -17.197   8.680  27.998  1.00  0.900          H  
ATOM   5422 1HZ  LYS B 341     -17.150  10.647  26.611  1.00  0.900          H  
ATOM   5423 2HZ  LYS B 341     -18.133  10.898  27.912  1.00  0.900          H  
ATOM   5424 3HZ  LYS B 341     -16.638  11.585  27.866  1.00  0.900          H  
ATOM   5425  N   LEU B 342     -16.093   5.155  31.238  1.00  0.450          N  
ATOM   5426  CA  LEU B 342     -16.807   4.069  30.569  1.00  0.460          C  
ATOM   5427  C   LEU B 342     -16.542   2.703  31.203  1.00  0.440          C  
ATOM   5428  O   LEU B 342     -17.076   1.672  30.743  1.00  0.480          O  
ATOM   5429  CB  LEU B 342     -16.411   4.012  29.089  1.00  0.640          C  
ATOM   5430  CG  LEU B 342     -16.702   5.256  28.209  1.00  0.640          C  
ATOM   5431  CD1 LEU B 342     -16.179   4.983  26.832  1.00  0.640          C  
ATOM   5432  CD2 LEU B 342     -18.198   5.570  28.181  1.00  0.640          C  
ATOM   5433  H   LEU B 342     -15.085   5.244  31.082  1.00  0.540          H  
ATOM   5434  HA  LEU B 342     -17.873   4.256  30.652  1.00  0.550          H  
ATOM   5435 1HB  LEU B 342     -15.329   3.858  29.057  1.00  0.770          H  
ATOM   5436 2HB  LEU B 342     -16.886   3.148  28.628  1.00  0.770          H  
ATOM   5437  HG  LEU B 342     -16.159   6.098  28.591  1.00  0.770          H  
ATOM   5438 1HD1 LEU B 342     -16.341   5.850  26.193  1.00  0.770          H  
ATOM   5439 2HD1 LEU B 342     -15.127   4.780  26.905  1.00  0.770          H  
ATOM   5440 3HD1 LEU B 342     -16.689   4.119  26.413  1.00  0.770          H  
ATOM   5441 1HD2 LEU B 342     -18.374   6.438  27.548  1.00  0.770          H  
ATOM   5442 2HD2 LEU B 342     -18.738   4.714  27.779  1.00  0.770          H  
ATOM   5443 3HD2 LEU B 342     -18.560   5.789  29.184  1.00  0.770          H  
ATOM   5444  N   ASN B 343     -15.661   2.681  32.208  1.00  0.410          N  
ATOM   5445  CA  ASN B 343     -15.260   1.458  32.865  1.00  0.400          C  
ATOM   5446  C   ASN B 343     -14.832   0.377  31.871  1.00  0.350          C  
ATOM   5447  O   ASN B 343     -15.177  -0.784  32.052  1.00  0.380          O  
ATOM   5448  CB  ASN B 343     -16.368   0.971  33.781  1.00  0.560          C  
ATOM   5449  CG  ASN B 343     -16.619   1.912  34.920  1.00  0.560          C  
ATOM   5450  OD1 ASN B 343     -15.676   2.398  35.560  1.00  0.560          O  
ATOM   5451  ND2 ASN B 343     -17.870   2.181  35.193  1.00  0.560          N  
ATOM   5452  H   ASN B 343     -15.293   3.562  32.580  1.00  0.490          H  
ATOM   5453  HA  ASN B 343     -14.390   1.683  33.485  1.00  0.480          H  
ATOM   5454 1HB  ASN B 343     -17.288   0.834  33.219  1.00  0.680          H  
ATOM   5455 2HB  ASN B 343     -16.093   0.019  34.194  1.00  0.680          H  
ATOM   5456 1HD2 ASN B 343     -18.093   2.807  35.942  1.00  0.680          H  
ATOM   5457 2HD2 ASN B 343     -18.601   1.771  34.652  1.00  0.680          H  
ATOM   5458  N   GLY B 344     -14.043   0.709  30.838  1.00  0.320          N  
ATOM   5459  CA  GLY B 344     -13.625  -0.312  29.867  1.00  0.340          C  
ATOM   5460  C   GLY B 344     -12.912  -1.477  30.560  1.00  0.320          C  
ATOM   5461  O   GLY B 344     -13.065  -2.644  30.203  1.00  0.360          O  
ATOM   5462  H   GLY B 344     -13.777   1.678  30.689  1.00  0.380          H  
ATOM   5463 1HA  GLY B 344     -14.496  -0.675  29.324  1.00  0.410          H  
ATOM   5464 2HA  GLY B 344     -12.972   0.147  29.126  1.00  0.410          H  
ATOM   5465  N   LYS B 345     -12.168  -1.177  31.618  1.00  0.310          N  
ATOM   5466  CA  LYS B 345     -11.452  -2.197  32.379  1.00  0.330          C  
ATOM   5467  C   LYS B 345     -12.389  -3.210  33.042  1.00  0.340          C  
ATOM   5468  O   LYS B 345     -12.001  -4.347  33.328  1.00  0.380          O  
ATOM   5469  CB  LYS B 345     -10.597  -1.529  33.455  1.00  0.450          C  
ATOM   5470  CG  LYS B 345     -11.391  -0.861  34.587  1.00  0.450          C  
ATOM   5471  CD  LYS B 345     -10.466  -0.155  35.570  1.00  0.450          C  
ATOM   5472  CE  LYS B 345     -11.256   0.472  36.720  1.00  0.450          C  
ATOM   5473  NZ  LYS B 345     -10.370   1.178  37.687  1.00  0.450          N  
ATOM   5474  H   LYS B 345     -12.064  -0.201  31.864  1.00  0.370          H  
ATOM   5475  HA  LYS B 345     -10.805  -2.746  31.697  1.00  0.400          H  
ATOM   5476 1HB  LYS B 345      -9.930  -2.268  33.900  1.00  0.540          H  
ATOM   5477 2HB  LYS B 345      -9.979  -0.759  33.000  1.00  0.540          H  
ATOM   5478 1HG  LYS B 345     -12.101  -0.144  34.174  1.00  0.540          H  
ATOM   5479 2HG  LYS B 345     -11.946  -1.616  35.143  1.00  0.540          H  
ATOM   5480 1HD  LYS B 345      -9.752  -0.874  35.975  1.00  0.540          H  
ATOM   5481 2HD  LYS B 345      -9.908   0.631  35.050  1.00  0.540          H  
ATOM   5482 1HE  LYS B 345     -11.973   1.184  36.311  1.00  0.540          H  
ATOM   5483 2HE  LYS B 345     -11.799  -0.313  37.247  1.00  0.540          H  
ATOM   5484 1HZ  LYS B 345     -10.927   1.577  38.430  1.00  0.540          H  
ATOM   5485 2HZ  LYS B 345      -9.708   0.523  38.079  1.00  0.540          H  
ATOM   5486 3HZ  LYS B 345      -9.869   1.916  37.208  1.00  0.540          H  
ATOM   5487  N   ALA B 346     -13.646  -2.823  33.268  1.00  0.410          N  
ATOM   5488  CA  ALA B 346     -14.607  -3.660  33.968  1.00  0.450          C  
ATOM   5489  C   ALA B 346     -15.173  -4.722  33.054  1.00  0.460          C  
ATOM   5490  O   ALA B 346     -15.913  -5.602  33.493  1.00  0.550          O  
ATOM   5491  CB  ALA B 346     -15.732  -2.816  34.532  1.00  0.610          C  
ATOM   5492  H   ALA B 346     -13.969  -1.915  32.932  1.00  0.490          H  
ATOM   5493  HA  ALA B 346     -14.089  -4.157  34.789  1.00  0.540          H  
ATOM   5494 1HB  ALA B 346     -16.427  -3.455  35.072  1.00  0.740          H  
ATOM   5495 2HB  ALA B 346     -15.320  -2.070  35.208  1.00  0.740          H  
ATOM   5496 3HB  ALA B 346     -16.252  -2.325  33.715  1.00  0.740          H  
ATOM   5497  N   LYS B 347     -14.824  -4.643  31.776  1.00  0.470          N  
ATOM   5498  CA  LYS B 347     -15.275  -5.606  30.807  1.00  0.510          C  
ATOM   5499  C   LYS B 347     -14.158  -6.627  30.570  1.00  0.470          C  
ATOM   5500  O   LYS B 347     -14.332  -7.573  29.796  1.00  0.580          O  
ATOM   5501  CB  LYS B 347     -15.629  -4.898  29.498  1.00  0.700          C  
ATOM   5502  CG  LYS B 347     -17.016  -4.214  29.428  1.00  0.700          C  
ATOM   5503  CD  LYS B 347     -17.067  -2.824  30.161  1.00  0.700          C  
ATOM   5504  CE  LYS B 347     -18.393  -2.083  29.851  1.00  0.700          C  
ATOM   5505  NZ  LYS B 347     -18.622  -0.823  30.698  1.00  0.700          N  
ATOM   5506  H   LYS B 347     -14.216  -3.885  31.446  1.00  0.560          H  
ATOM   5507  HA  LYS B 347     -16.148  -6.129  31.195  1.00  0.610          H  
ATOM   5508 1HB  LYS B 347     -14.898  -4.121  29.323  1.00  0.840          H  
ATOM   5509 2HB  LYS B 347     -15.557  -5.602  28.669  1.00  0.840          H  
ATOM   5510 1HG  LYS B 347     -17.259  -4.056  28.387  1.00  0.840          H  
ATOM   5511 2HG  LYS B 347     -17.763  -4.875  29.862  1.00  0.840          H  
ATOM   5512 1HD  LYS B 347     -16.982  -2.954  31.237  1.00  0.840          H  
ATOM   5513 2HD  LYS B 347     -16.233  -2.210  29.825  1.00  0.840          H  
ATOM   5514 1HE  LYS B 347     -18.395  -1.802  28.797  1.00  0.840          H  
ATOM   5515 2HE  LYS B 347     -19.213  -2.774  30.032  1.00  0.840          H  
ATOM   5516 1HZ  LYS B 347     -19.510  -0.423  30.442  1.00  0.840          H  
ATOM   5517 2HZ  LYS B 347     -18.646  -1.086  31.667  1.00  0.840          H  
ATOM   5518 3HZ  LYS B 347     -17.888  -0.073  30.575  1.00  0.840          H  
ATOM   5519  N   LEU B 348     -12.991  -6.395  31.200  1.00  0.390          N  
ATOM   5520  CA  LEU B 348     -11.824  -7.239  31.003  1.00  0.370          C  
ATOM   5521  C   LEU B 348     -11.322  -7.979  32.241  1.00  0.410          C  
ATOM   5522  O   LEU B 348     -11.013  -9.176  32.146  1.00  0.470          O  
ATOM   5523  CB  LEU B 348     -10.704  -6.373  30.411  1.00  0.530          C  
ATOM   5524  CG  LEU B 348     -10.983  -5.761  29.039  1.00  0.530          C  
ATOM   5525  CD1 LEU B 348      -9.807  -4.890  28.653  1.00  0.530          C  
ATOM   5526  CD2 LEU B 348     -11.220  -6.881  27.997  1.00  0.530          C  
ATOM   5527  H   LEU B 348     -12.912  -5.619  31.853  1.00  0.470          H  
ATOM   5528  HA  LEU B 348     -12.090  -8.017  30.300  1.00  0.440          H  
ATOM   5529 1HB  LEU B 348     -10.529  -5.543  31.099  1.00  0.630          H  
ATOM   5530 2HB  LEU B 348      -9.799  -6.927  30.342  1.00  0.630          H  
ATOM   5531  HG  LEU B 348     -11.864  -5.122  29.097  1.00  0.630          H  
ATOM   5532 1HD1 LEU B 348      -9.999  -4.430  27.690  1.00  0.630          H  
ATOM   5533 2HD1 LEU B 348      -9.678  -4.119  29.392  1.00  0.630          H  
ATOM   5534 3HD1 LEU B 348      -8.903  -5.495  28.597  1.00  0.630          H  
ATOM   5535 1HD2 LEU B 348     -11.399  -6.460  27.033  1.00  0.630          H  
ATOM   5536 2HD2 LEU B 348     -10.343  -7.514  27.952  1.00  0.630          H  
ATOM   5537 3HD2 LEU B 348     -12.081  -7.481  28.255  1.00  0.630          H  
ATOM   5538  N   GLN B 349     -11.289  -7.306  33.401  1.00  0.410          N  
ATOM   5539  CA  GLN B 349     -10.767  -7.924  34.621  1.00  0.480          C  
ATOM   5540  C   GLN B 349     -11.420  -9.296  34.797  1.00  0.500          C  
ATOM   5541  O   GLN B 349     -12.642  -9.387  34.717  1.00  0.530          O  
ATOM   5542  CB  GLN B 349     -11.069  -7.056  35.844  1.00  0.640          C  
ATOM   5543  CG  GLN B 349     -10.490  -7.603  37.142  1.00  0.640          C  
ATOM   5544  CD  GLN B 349     -10.762  -6.718  38.316  1.00  0.640          C  
ATOM   5545  OE1 GLN B 349     -11.507  -5.740  38.222  1.00  0.640          O  
ATOM   5546  NE2 GLN B 349     -10.159  -7.049  39.446  1.00  0.640          N  
ATOM   5547  H   GLN B 349     -11.572  -6.322  33.416  1.00  0.490          H  
ATOM   5548  HA  GLN B 349      -9.694  -8.009  34.527  1.00  0.580          H  
ATOM   5549 1HB  GLN B 349     -10.671  -6.051  35.682  1.00  0.770          H  
ATOM   5550 2HB  GLN B 349     -12.149  -6.961  35.961  1.00  0.770          H  
ATOM   5551 1HG  GLN B 349     -10.935  -8.574  37.353  1.00  0.770          H  
ATOM   5552 2HG  GLN B 349      -9.411  -7.701  37.030  1.00  0.770          H  
ATOM   5553 1HE2 GLN B 349     -10.301  -6.496  40.269  1.00  0.770          H  
ATOM   5554 2HE2 GLN B 349      -9.561  -7.851  39.485  1.00  0.770          H  
ATOM   5555  N   PRO B 350     -10.664 -10.386  35.081  1.00  0.510          N  
ATOM   5556  CA  PRO B 350      -9.236 -10.608  35.399  1.00  0.500          C  
ATOM   5557  C   PRO B 350      -8.170 -10.185  34.380  1.00  0.490          C  
ATOM   5558  O   PRO B 350      -6.998 -10.089  34.741  1.00  0.490          O  
ATOM   5559  CB  PRO B 350      -9.178 -12.140  35.555  1.00  0.750          C  
ATOM   5560  CG  PRO B 350     -10.572 -12.547  35.921  1.00  0.750          C  
ATOM   5561  CD  PRO B 350     -11.448 -11.623  35.128  1.00  0.750          C  
ATOM   5562  HA  PRO B 350      -9.019 -10.139  36.362  1.00  0.600          H  
ATOM   5563 1HB  PRO B 350      -8.838 -12.597  34.615  1.00  0.900          H  
ATOM   5564 2HB  PRO B 350      -8.437 -12.407  36.325  1.00  0.900          H  
ATOM   5565 1HG  PRO B 350     -10.737 -13.605  35.670  1.00  0.900          H  
ATOM   5566 2HG  PRO B 350     -10.726 -12.450  37.006  1.00  0.900          H  
ATOM   5567 1HD  PRO B 350     -11.604 -11.998  34.105  1.00  0.900          H  
ATOM   5568 2HD  PRO B 350     -12.402 -11.456  35.650  1.00  0.900          H  
ATOM   5569  N   ASN B 351      -8.523  -9.968  33.122  1.00  0.490          N  
ATOM   5570  CA  ASN B 351      -7.509  -9.555  32.163  1.00  0.530          C  
ATOM   5571  C   ASN B 351      -6.957  -8.201  32.609  1.00  0.490          C  
ATOM   5572  O   ASN B 351      -7.636  -7.181  32.525  1.00  0.530          O  
ATOM   5573  CB  ASN B 351      -8.140  -9.487  30.779  1.00  0.730          C  
ATOM   5574  CG  ASN B 351      -7.239  -9.135  29.649  1.00  0.730          C  
ATOM   5575  OD1 ASN B 351      -6.040  -8.970  29.813  1.00  0.730          O  
ATOM   5576  ND2 ASN B 351      -7.821  -9.014  28.482  1.00  0.730          N  
ATOM   5577  H   ASN B 351      -9.492 -10.047  32.802  1.00  0.590          H  
ATOM   5578  HA  ASN B 351      -6.689 -10.276  32.162  1.00  0.640          H  
ATOM   5579 1HB  ASN B 351      -8.588 -10.457  30.559  1.00  0.870          H  
ATOM   5580 2HB  ASN B 351      -8.930  -8.800  30.802  1.00  0.870          H  
ATOM   5581 1HD2 ASN B 351      -7.287  -8.787  27.668  1.00  0.870          H  
ATOM   5582 2HD2 ASN B 351      -8.805  -9.164  28.406  1.00  0.870          H  
ATOM   5583  N   VAL B 352      -5.718  -8.206  33.096  1.00  0.500          N  
ATOM   5584  CA  VAL B 352      -5.081  -7.011  33.641  1.00  0.480          C  
ATOM   5585  C   VAL B 352      -4.827  -5.976  32.576  1.00  0.380          C  
ATOM   5586  O   VAL B 352      -4.244  -6.288  31.537  1.00  0.470          O  
ATOM   5587  CB  VAL B 352      -3.746  -7.381  34.325  1.00  0.680          C  
ATOM   5588  CG1 VAL B 352      -2.980  -6.110  34.772  1.00  0.680          C  
ATOM   5589  CG2 VAL B 352      -4.044  -8.265  35.534  1.00  0.680          C  
ATOM   5590  H   VAL B 352      -5.233  -9.090  33.119  1.00  0.600          H  
ATOM   5591  HA  VAL B 352      -5.748  -6.584  34.388  1.00  0.580          H  
ATOM   5592  HB  VAL B 352      -3.115  -7.923  33.620  1.00  0.820          H  
ATOM   5593 1HG1 VAL B 352      -2.047  -6.403  35.250  1.00  0.820          H  
ATOM   5594 2HG1 VAL B 352      -2.743  -5.474  33.911  1.00  0.820          H  
ATOM   5595 3HG1 VAL B 352      -3.583  -5.543  35.479  1.00  0.820          H  
ATOM   5596 1HG2 VAL B 352      -3.111  -8.544  36.022  1.00  0.820          H  
ATOM   5597 2HG2 VAL B 352      -4.671  -7.718  36.237  1.00  0.820          H  
ATOM   5598 3HG2 VAL B 352      -4.567  -9.166  35.215  1.00  0.820          H  
ATOM   5599  N   VAL B 353      -5.218  -4.732  32.866  1.00  0.340          N  
ATOM   5600  CA  VAL B 353      -5.041  -3.674  31.892  1.00  0.380          C  
ATOM   5601  C   VAL B 353      -3.950  -2.705  32.388  1.00  0.430          C  
ATOM   5602  O   VAL B 353      -4.042  -2.132  33.473  1.00  0.500          O  
ATOM   5603  CB  VAL B 353      -6.416  -2.962  31.664  1.00  0.520          C  
ATOM   5604  CG1 VAL B 353      -7.484  -4.018  31.383  1.00  0.520          C  
ATOM   5605  CG2 VAL B 353      -6.835  -2.076  32.835  1.00  0.520          C  
ATOM   5606  H   VAL B 353      -5.661  -4.551  33.753  1.00  0.410          H  
ATOM   5607  HA  VAL B 353      -4.715  -4.106  30.952  1.00  0.460          H  
ATOM   5608  HB  VAL B 353      -6.354  -2.379  30.788  1.00  0.620          H  
ATOM   5609 1HG1 VAL B 353      -8.421  -3.518  31.179  1.00  0.620          H  
ATOM   5610 2HG1 VAL B 353      -7.208  -4.633  30.538  1.00  0.620          H  
ATOM   5611 3HG1 VAL B 353      -7.612  -4.659  32.248  1.00  0.620          H  
ATOM   5612 1HG2 VAL B 353      -7.784  -1.627  32.601  1.00  0.620          H  
ATOM   5613 2HG2 VAL B 353      -6.928  -2.672  33.736  1.00  0.620          H  
ATOM   5614 3HG2 VAL B 353      -6.127  -1.277  33.002  1.00  0.620          H  
ATOM   5615  N   SER B 354      -2.910  -2.532  31.567  1.00  0.550          N  
ATOM   5616  CA  SER B 354      -1.770  -1.684  31.915  1.00  0.760          C  
ATOM   5617  C   SER B 354      -1.664  -0.492  30.959  1.00  0.940          C  
ATOM   5618  O   SER B 354      -1.584  -0.659  29.734  1.00  1.490          O  
ATOM   5619  CB  SER B 354      -0.499  -2.512  31.878  1.00  0.980          C  
ATOM   5620  OG  SER B 354      -0.535  -3.551  32.820  1.00  0.980          O  
ATOM   5621  H   SER B 354      -2.889  -3.061  30.695  1.00  0.660          H  
ATOM   5622  HA  SER B 354      -1.911  -1.304  32.924  1.00  0.910          H  
ATOM   5623 1HB  SER B 354      -0.349  -2.920  30.878  1.00  1.180          H  
ATOM   5624 2HB  SER B 354       0.336  -1.877  32.105  1.00  1.180          H  
ATOM   5625  HG  SER B 354       0.278  -4.042  32.696  1.00  1.180          H  
ATOM   5626  N   LYS B 355      -1.675   0.720  31.519  1.00  0.800          N  
ATOM   5627  CA  LYS B 355      -1.647   1.909  30.661  1.00  0.900          C  
ATOM   5628  C   LYS B 355      -0.445   2.828  30.691  1.00  0.790          C  
ATOM   5629  O   LYS B 355       0.124   3.144  31.740  1.00  1.230          O  
ATOM   5630  CB  LYS B 355      -2.851   2.799  30.953  1.00  1.220          C  
ATOM   5631  CG  LYS B 355      -2.958   3.395  32.360  1.00  1.220          C  
ATOM   5632  CD  LYS B 355      -3.935   2.587  33.218  1.00  1.220          C  
ATOM   5633  CE  LYS B 355      -4.187   3.261  34.554  1.00  1.220          C  
ATOM   5634  NZ  LYS B 355      -5.145   2.473  35.396  1.00  1.220          N  
ATOM   5635  H   LYS B 355      -1.723   0.795  32.524  1.00  0.960          H  
ATOM   5636  HA  LYS B 355      -1.742   1.568  29.629  1.00  1.080          H  
ATOM   5637 1HB  LYS B 355      -2.884   3.622  30.227  1.00  1.460          H  
ATOM   5638 2HB  LYS B 355      -3.705   2.242  30.823  1.00  1.460          H  
ATOM   5639 1HG  LYS B 355      -1.997   3.412  32.857  1.00  1.460          H  
ATOM   5640 2HG  LYS B 355      -3.320   4.420  32.279  1.00  1.460          H  
ATOM   5641 1HD  LYS B 355      -4.891   2.510  32.697  1.00  1.460          H  
ATOM   5642 2HD  LYS B 355      -3.560   1.584  33.393  1.00  1.460          H  
ATOM   5643 1HE  LYS B 355      -3.244   3.370  35.087  1.00  1.460          H  
ATOM   5644 2HE  LYS B 355      -4.612   4.251  34.377  1.00  1.460          H  
ATOM   5645 1HZ  LYS B 355      -5.306   2.952  36.266  1.00  1.460          H  
ATOM   5646 2HZ  LYS B 355      -6.044   2.391  34.876  1.00  1.460          H  
ATOM   5647 3HZ  LYS B 355      -4.778   1.553  35.579  1.00  1.460          H  
ATOM   5648  N   ILE B 356      -0.176   3.339  29.506  1.00  0.780          N  
ATOM   5649  CA  ILE B 356       0.720   4.432  29.203  1.00  0.910          C  
ATOM   5650  C   ILE B 356      -0.222   5.349  28.469  1.00  1.070          C  
ATOM   5651  O   ILE B 356      -1.326   4.841  28.389  1.00  1.880          O  
ATOM   5652  CB  ILE B 356       1.928   4.005  28.331  1.00  1.220          C  
ATOM   5653  CG1 ILE B 356       2.715   2.958  29.070  1.00  1.220          C  
ATOM   5654  CG2 ILE B 356       2.832   5.180  27.913  1.00  1.220          C  
ATOM   5655  CD1 ILE B 356       3.373   3.433  30.418  1.00  1.220          C  
ATOM   5656  H   ILE B 356      -0.684   2.937  28.702  1.00  0.940          H  
ATOM   5657  HA  ILE B 356       1.083   4.889  30.106  1.00  1.090          H  
ATOM   5658  HB  ILE B 356       1.542   3.526  27.425  1.00  1.470          H  
ATOM   5659 1HG1 ILE B 356       2.059   2.165  29.269  1.00  1.470          H  
ATOM   5660 2HG1 ILE B 356       3.485   2.590  28.411  1.00  1.470          H  
ATOM   5661 1HG2 ILE B 356       3.641   4.800  27.298  1.00  1.470          H  
ATOM   5662 2HG2 ILE B 356       2.259   5.901  27.339  1.00  1.470          H  
ATOM   5663 3HG2 ILE B 356       3.246   5.660  28.783  1.00  1.470          H  
ATOM   5664 1HD1 ILE B 356       3.907   2.600  30.867  1.00  1.470          H  
ATOM   5665 2HD1 ILE B 356       4.078   4.239  30.254  1.00  1.470          H  
ATOM   5666 3HD1 ILE B 356       2.622   3.766  31.120  1.00  1.470          H  
ATOM   5667  N   LEU B 357      -0.184   6.635  28.798  1.00  0.980          N  
ATOM   5668  CA  LEU B 357      -0.163   7.104  30.178  1.00  1.000          C  
ATOM   5669  C   LEU B 357      -1.343   8.035  30.460  1.00  0.850          C  
ATOM   5670  O   LEU B 357      -1.412   8.613  31.544  1.00  0.970          O  
ATOM   5671  CB  LEU B 357       1.182   7.777  30.446  1.00  1.390          C  
ATOM   5672  CG  LEU B 357       1.512   8.942  29.537  1.00  1.390          C  
ATOM   5673  CD1 LEU B 357       1.181  10.292  30.191  1.00  1.390          C  
ATOM   5674  CD2 LEU B 357       2.920   8.804  29.112  1.00  1.390          C  
ATOM   5675  H   LEU B 357       0.457   7.149  28.216  1.00  1.180          H  
ATOM   5676  HA  LEU B 357      -0.289   6.262  30.856  1.00  1.200          H  
ATOM   5677 1HB  LEU B 357       1.163   8.152  31.465  1.00  1.670          H  
ATOM   5678 2HB  LEU B 357       1.982   7.047  30.375  1.00  1.670          H  
ATOM   5679  HG  LEU B 357       0.903   8.891  28.688  1.00  1.670          H  
ATOM   5680 1HD1 LEU B 357       1.396  11.099  29.508  1.00  1.670          H  
ATOM   5681 2HD1 LEU B 357       0.128  10.353  30.454  1.00  1.670          H  
ATOM   5682 3HD1 LEU B 357       1.765  10.435  31.078  1.00  1.670          H  
ATOM   5683 1HD2 LEU B 357       3.177   9.599  28.433  1.00  1.670          H  
ATOM   5684 2HD2 LEU B 357       3.561   8.837  29.944  1.00  1.670          H  
ATOM   5685 3HD2 LEU B 357       3.048   7.874  28.622  1.00  1.670          H  
ATOM   5686  N   LEU B 358      -2.229   8.218  29.472  1.00  0.780          N  
ATOM   5687  CA  LEU B 358      -3.346   9.170  29.570  1.00  0.770          C  
ATOM   5688  C   LEU B 358      -4.645   8.538  30.041  1.00  0.680          C  
ATOM   5689  O   LEU B 358      -4.970   7.412  29.661  1.00  0.730          O  
ATOM   5690  CB  LEU B 358      -3.606   9.844  28.199  1.00  1.080          C  
ATOM   5691  CG  LEU B 358      -4.857  10.851  28.090  1.00  1.080          C  
ATOM   5692  CD1 LEU B 358      -4.609  12.099  28.930  1.00  1.080          C  
ATOM   5693  CD2 LEU B 358      -5.070  11.247  26.655  1.00  1.080          C  
ATOM   5694  H   LEU B 358      -2.149   7.640  28.625  1.00  0.940          H  
ATOM   5695  HA  LEU B 358      -3.057   9.943  30.285  1.00  0.920          H  
ATOM   5696 1HB  LEU B 358      -2.719  10.426  27.953  1.00  1.300          H  
ATOM   5697 2HB  LEU B 358      -3.716   9.064  27.459  1.00  1.300          H  
ATOM   5698  HG  LEU B 358      -5.754  10.360  28.446  1.00  1.300          H  
ATOM   5699 1HD1 LEU B 358      -5.465  12.769  28.851  1.00  1.300          H  
ATOM   5700 2HD1 LEU B 358      -4.463  11.841  29.972  1.00  1.300          H  
ATOM   5701 3HD1 LEU B 358      -3.721  12.606  28.563  1.00  1.300          H  
ATOM   5702 1HD2 LEU B 358      -5.923  11.923  26.581  1.00  1.300          H  
ATOM   5703 2HD2 LEU B 358      -4.182  11.750  26.313  1.00  1.300          H  
ATOM   5704 3HD2 LEU B 358      -5.257  10.374  26.058  1.00  1.300          H  
ATOM   5705  N   HIS B 359      -5.424   9.281  30.818  1.00  0.690          N  
ATOM   5706  CA  HIS B 359      -6.729   8.797  31.221  1.00  0.780          C  
ATOM   5707  C   HIS B 359      -7.741   9.935  31.186  1.00  0.780          C  
ATOM   5708  O   HIS B 359      -7.374  11.115  31.235  1.00  0.930          O  
ATOM   5709  CB  HIS B 359      -6.697   8.219  32.639  1.00  1.060          C  
ATOM   5710  CG  HIS B 359      -6.555   9.251  33.710  1.00  1.060          C  
ATOM   5711  ND1 HIS B 359      -5.348   9.826  34.049  1.00  1.060          N  
ATOM   5712  CD2 HIS B 359      -7.480   9.806  34.530  1.00  1.060          C  
ATOM   5713  CE1 HIS B 359      -5.536  10.688  35.032  1.00  1.060          C  
ATOM   5714  NE2 HIS B 359      -6.820  10.696  35.342  1.00  1.060          N  
ATOM   5715  H   HIS B 359      -5.108  10.187  31.142  1.00  0.830          H  
ATOM   5716  HA  HIS B 359      -7.061   8.030  30.535  1.00  0.940          H  
ATOM   5717 1HB  HIS B 359      -7.620   7.658  32.821  1.00  1.270          H  
ATOM   5718 2HB  HIS B 359      -5.870   7.515  32.726  1.00  1.270          H  
ATOM   5719  HD2 HIS B 359      -8.550   9.582  34.538  1.00  1.270          H  
ATOM   5720  HE1 HIS B 359      -4.762  11.290  35.504  1.00  1.270          H  
ATOM   5721  HE2 HIS B 359      -7.252  11.263  36.058  1.00  1.270          H  
ATOM   5722  N   TYR B 360      -9.016   9.567  31.128  1.00  0.660          N  
ATOM   5723  CA  TYR B 360     -10.104  10.538  31.146  1.00  0.690          C  
ATOM   5724  C   TYR B 360     -11.418   9.996  31.738  1.00  0.740          C  
ATOM   5725  O   TYR B 360     -11.650   8.785  31.787  1.00  0.770          O  
ATOM   5726  OXT TYR B 360     -12.057  10.744  32.475  1.00  1.030          O  
ATOM   5727  CB  TYR B 360     -10.338  11.034  29.720  1.00  0.910          C  
ATOM   5728  CG  TYR B 360     -11.395  12.084  29.582  1.00  0.910          C  
ATOM   5729  CD1 TYR B 360     -11.077  13.413  29.811  1.00  0.910          C  
ATOM   5730  CD2 TYR B 360     -12.687  11.725  29.227  1.00  0.910          C  
ATOM   5731  CE1 TYR B 360     -12.046  14.381  29.685  1.00  0.910          C  
ATOM   5732  CE2 TYR B 360     -13.654  12.692  29.100  1.00  0.910          C  
ATOM   5733  CZ  TYR B 360     -13.339  14.017  29.329  1.00  0.910          C  
ATOM   5734  OH  TYR B 360     -14.309  14.984  29.202  1.00  0.910          O  
ATOM   5735  H   TYR B 360      -9.197   8.569  31.018  1.00  0.790          H  
ATOM   5736  HA  TYR B 360      -9.791  11.381  31.762  1.00  0.830          H  
ATOM   5737 1HB  TYR B 360      -9.406  11.438  29.320  1.00  1.100          H  
ATOM   5738 2HB  TYR B 360     -10.612  10.202  29.098  1.00  1.100          H  
ATOM   5739  HD1 TYR B 360     -10.060  13.689  30.091  1.00  1.100          H  
ATOM   5740  HD2 TYR B 360     -12.932  10.677  29.051  1.00  1.100          H  
ATOM   5741  HE1 TYR B 360     -11.798  15.426  29.864  1.00  1.100          H  
ATOM   5742  HE2 TYR B 360     -14.666  12.417  28.825  1.00  1.100          H  
ATOM   5743  HH  TYR B 360     -13.932  15.844  29.403  1.00  1.100          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 -2218.99 269.658 1347.83 -125.708 49.1372 77.2017 762.491 -825.013 -3.30112 -21.7999 -695.074 -94.7681 -159.303 -120.127 -59.1674 -22.1999 0 48.9805 31.5396 192.001 296.433 -65.9247 52.7654 -0.84774 32.3836 446.084 -805.714
MET:NtermProteinFull_1 -4.28943 0.47893 3.9345 -0.37672 0.07899 0.261 1.64421 -1.8769 -0.02293 -0.09739 -2.29268 0.87792 0 0 0 0 0 0.08935 0.15807 2.16158 0 0 0 0.60916 0 0.17037 1.50802
ASP_2 -3.15913 0.19905 3.82996 -0.11608 0.01 0.35701 1.7459 -1.75806 -0 -0 -1.64053 -0.48126 0 0 0 0 0 -0.04812 0.06884 0 1.69392 0.04021 0 -2.3716 -0.14547 0.24606 -1.5293
GLN_3 -4.9912 0.40608 4.8324 -0.68406 0.24343 1.03523 1.52409 -2.40259 -0.02293 -0.09739 -1.47777 -2.07991 0 0 0 0 0 -0.06053 0.0056 0 3.47733 -0.18748 0 -0.18838 -0.39571 0.33206 -0.73174
ASN_4 -8.04839 0.67453 5.73926 -0.17585 0.01262 0.27041 2.61984 -3.16022 -0 -0 -1.98476 -0.24599 0 0 0 0 0 0.04849 0.13631 0 1.85758 0.1725 0 -0.93687 -0.14661 0.4578 -2.70936
PHE_5 -7.40479 0.99863 4.19133 -0.53998 0.13134 0.22278 2.38242 -2.73837 -0 -0 -1.55049 -6e-05 0 0 0 0 0 0.03556 0.18077 0 3.97563 -0.11173 0 1.0402 0.04313 0.42086 1.27722
LYS_6 -4.59307 0.23963 5.29382 -0.30105 0.02847 0.1313 2.22124 -2.43428 -0 -0 -2.13007 0.00849 0 0 0 0 0 -0.02408 0.00514 1.81716 0 0.05069 0 -1.5107 -0.15214 0.33397 -1.01549
LEU_7 -6.30228 0.4963 4.49179 -0.47556 0.24101 0.11694 2.43631 -2.63347 -0.01361 -0.12244 -1.92123 0.23313 0 0 0 0 0 0.11747 0.06535 0.39366 0 -0.26724 0 0.18072 -0.22662 0.39212 -2.79765
LEU_8 -9.25319 1.32006 2.61791 -0.51678 0.35073 0.14611 2.3868 -2.70392 -0 -0 -1.33878 0.18563 0 0 0 0 0 0.28909 0.57357 0.32283 0 -0.29769 0 0.18072 -0.2945 1.11629 -4.91512
ASP_9 -4.82831 0.25168 5.78084 -0.10136 0.0068 0.30649 2.12089 -2.77028 -0 -0 -1.70408 -0.33702 0 0 0 0 0 -0.04628 0.1863 0 1.72838 0.23388 0 -2.3716 -0.28112 1.07549 -0.74929
GLN_10 -3.87556 0.3132 4.43755 -0.27151 0.05573 0.21484 1.81759 -2.13281 -0.03918 -0.19407 -1.41852 -0.47769 0 0 0 0 0 -0.05398 0.11148 0 2.77739 -0.22531 0 -0.18838 -0.3078 0.4645 1.00748
ALA_11 -5.01325 0.56305 2.221 -0.02695 0.00368 0 1.96416 -1.99875 -0 -0 -1.43509 -0.3894 0 0 0 0 0 0.13916 0 0 0 -0.11903 0 1.8394 -0.51313 0.77018 -1.99497
ILE_12 -7.91763 1.00573 2.15007 -0.63491 0.41896 0.12724 1.70768 -2.20225 -0 -0 -1.86725 0.3982 0 0 -0.44741 0 0 -0.066 0.27894 0.87564 0 -0.60199 0 0.73287 -0.6125 0.89946 -5.75515
LYS_13 -4.90745 0.36444 4.7251 -0.50389 0.19439 0.30215 2.29836 -2.08229 -0.04438 -0.14011 -2.80447 0.03384 0 0 0 0 0 0.20704 0.00699 1.84662 0 0.00925 0 -1.5107 -0.35429 0.59146 -1.76795
ARG_14 -4.93662 0.49302 2.63738 -0.78338 0.22146 0.66877 0.8604 -1.37776 -0.01404 -0.0534 -1.34769 -0.04484 0 0 -0.44741 0 0 -0.0126 0.29658 3.54802 0 0.06868 0 -1.2888 -0.05165 0.65115 -0.91271
PHE_15 -7.69754 0.6087 3.48834 -0.61208 0.06841 0.32091 2.04372 -2.32906 -0.05266 -0.25056 -2.0411 0.06972 0 0 0 0 0 -0.07453 0.00217 0 2.20296 -0.09651 0 1.0402 0.03643 0.56622 -2.70627
GLU_16 -3.09201 0.36929 2.68054 -0.37198 0.05919 0.65503 0.5021 -1.43538 -0.01404 -0.0534 -0.5138 -0.62878 0 0 0 0 0 0.02606 0.01094 0 3.39878 -0.04387 0 -2.7348 -0.14444 0.32709 -1.00348
ASN_17 -5.07099 0.2445 4.00188 -0.19712 0.05731 0.34024 1.52896 -2.24526 -0.00893 -0.12627 -1.07376 -0.97482 0 0 -1.1457 0 0 -0.07754 0.00059 0 1.91893 -1.00535 0 -0.93687 -0.61972 0.41663 -4.97331
PHE_18 -7.29374 1.20487 4.59052 -0.54906 0.03323 0.25463 1.74405 -2.63838 -0.03385 -0.18208 0.06423 -0.01123 0 0 0 0 0 0.31966 0.11822 0 1.91561 -0.14694 0 1.0402 -0.22645 0.99576 1.19926
PRO_19 -2.85307 0.29472 1.48141 -0.09131 0.00067 0.05711 0.20511 -0.65729 -0 -0 0.89299 0.68828 0 0 0 0 0 -0.10112 0.00328 0.47812 0 -0.31457 0 -2.4119 0.05964 0.8456 -1.42234
ASN_20 -4.27363 0.22603 4.51194 -0.17259 0.0042 0.26341 1.56948 -2.17126 -0.01736 -0.28842 -1.58719 -0.63487 0 0 0 0 0 0.03514 0.00632 0 2.04901 0.62241 0 -0.93687 0.07674 0.11429 -0.60321
GLN_21 -2.5617 0.19904 1.8948 -0.62425 0.203 1.06715 0.50902 -1.00524 -0.00842 -0.16215 -0.08321 -1.97238 0 0 0 0 0 -0.11047 0.00613 0 4.19909 0.12949 0 -0.18838 0.08259 0.09471 1.66882
GLY_22 -1.4442 0.04868 1.88907 -6e-05 0 0 0.89251 -0.9119 -0.00318 -0.00922 -0.66496 -0.38368 0 0 -1.1457 0 0 -0.16492 0 0 0 -1.50667 0 0.83697 -0.60378 0.19361 -2.97743
THR_23 -4.47755 0.25682 5.18002 -0.17004 0.09237 0.05817 2.79007 -2.4823 -0 -0 -2.50282 -0.19447 0 0 0 0 0 0.00314 0.00109 0.14938 0 -0.06324 2.33966 -1.0874 -0.39086 0.23437 -0.26359
LEU_24 -5.28598 0.47693 1.6725 -0.58227 0.20215 0.14756 0.56011 -1.56208 -0.01155 -0.03727 -0.21891 0.25917 0 0 0 0 0 -0.0718 0.01885 0.5513 0 -0.36414 0 0.18072 0.00784 0.19847 -3.8584
PHE_25 -7.73134 0.75567 4.84251 -0.88096 0.1292 0.12009 2.15025 -2.74725 -0.00085 -0.00224 -2.02265 -0.6091 0 0 0 0 0 -0.03604 0.00265 0 2.70599 -0.15686 0 1.0402 -0.13749 0.21821 -2.36
TYR_26 -8.96116 1.2538 0.54735 -0.67981 0.1821 0.35988 0.83548 -1.77595 -0.01867 -0.14683 -0.06344 -0.18571 0 0 0 0 0 -0.0748 0.00108 0 2.4493 -0.03208 0.00235 1.2797 -0.00886 0.41705 -4.61922
ASP_27 -6.56199 0.45198 7.24497 -0.21296 0.07875 0.68864 3.6618 -3.21139 -0.01115 -0.12102 -5.24026 -1.39704 0 0 -0.52946 -0.6805 0 -0.08646 0.07629 0 2.58416 -0.68223 0 -2.3716 -0.09307 0.43288 -5.97968
ILE_28 -7.03714 1.13994 2.08628 -0.56386 0.48356 0.16537 1.96231 -1.92299 -0 -0 -1.83389 0.05573 0 0 0 0 0 -0.06334 0.08399 0.60939 0 0.37532 0 0.73287 -0.21311 0.53787 -3.4017
THR_29 -5.33377 0.85992 5.2275 -0.21424 0.19151 0.08 3.04788 -2.47728 -0.00222 -0.02947 -3.68962 -0.17087 0 0 -0.52946 -0.6805 0 0.03497 0.05717 0.11611 0 0.10258 2.28556 -1.0874 5.64285 1.65045 5.08167
PRO_30 -5.57939 0.97332 3.78556 -0.08081 2e-05 0.04849 1.25177 -1.70877 -0.01326 -0.11931 -0.57035 0.60929 0 0 0 0 0 -0.06696 0.00637 0.47276 0 -0.49442 0 -2.4119 5.47264 1.5365 3.11155
VAL_31 -8.86989 1.18247 2.78727 -0.2922 0.15881 0.06065 2.69169 -2.75626 -0 -0 -0.6862 -0.12688 0 0 0 0 0 0.02491 0.00589 0.06579 0 -0.44063 0 1.9342 -0.11593 0.55622 -3.82008
PHE_32 -10.7192 1.65647 2.64115 -0.60158 0.13804 0.26721 2.81716 -2.7231 -0 -0 -2.12035 -0.0567 0 0 0 0 0 -0.00204 0.00349 0 3.08291 -0.0496 0 1.0402 -0.01392 0.62343 -4.01643
SER_33 -4.5464 0.23511 4.66033 -0.03253 0.0014 0.05628 1.73688 -2.22286 -0 -0 -1.54691 -0.90138 0 0 0 0 0 -0.04284 0.03107 0.19759 0 -0.35852 0.63191 -0.77834 -0.3708 0.53925 -2.71076
ASN_34 -6.60297 0.86299 6.77942 -0.29133 0.06555 0.48052 3.68987 -3.15327 -0.03136 -0.23314 -2.55995 -0.76229 0 0 -0.86411 0 0 0.063 0.01634 0 2.22799 0.01319 0 -0.93687 -0.2808 1.25779 -0.25943
PRO_35 -5.29806 0.68906 3.16983 -0.08616 4e-05 0.05393 1.46131 -1.34434 -0 -0 -0.4878 0.71389 0 0 0 0 0 -0.14958 0.04732 0.58812 0 -0.40354 0 -2.4119 -0.24383 1.41637 -2.28534
GLN_36 -5.53921 0.66111 4.5728 -0.25284 0.03599 0.17363 2.55126 -2.40836 -0 -0 -1.5697 -0.46618 0 0 -0.86411 0 0 -0.00141 0.03176 0 2.85516 0.18795 0 -0.18838 0.25357 0.54487 0.57794
LEU_37 -10.3631 1.59537 3.63058 -0.48955 0.16893 0.10953 2.79635 -3.14797 -0 -0 -1.17414 0.27918 0 0 0 0 0 0.01202 0.11823 0.35785 0 -0.25921 0 0.18072 0.33218 0.46102 -5.39202
PHE_38 -11.2292 0.68792 4.73883 -0.76905 0.03525 0.23122 3.34883 -3.56348 -0 -0 -3.05007 -0.1049 0 0 0 0 0 0.01976 0.00336 0 2.29254 -0.41734 0 1.0402 -0.11725 0.45343 -6.39997
ASN_39 -6.07693 0.20472 6.47706 -0.18863 0.05569 0.28692 3.07326 -3.22811 -0.01811 -0.11422 -3.38507 -0.29862 0 0 0 0 0 0.05025 0.00666 0 1.47329 0.06702 0 -0.93687 -0.00117 0.43016 -2.12271
PHE_40 -10.31 1.17425 5.08549 -0.53995 0.15563 0.23689 2.86014 -3.4874 -0.0071 -0.08405 -2.25163 -0.22843 0 0 0 0 0 0.01233 0.14672 0 3.27661 -0.0998 0 1.0402 -0.11752 0.69613 -2.44152
VAL_41 -9.03346 1.16629 2.88758 -0.32445 0.30978 0.07437 2.81962 -2.71898 -0 -0 -2.4243 -0.1768 0 0 0 0 0 -0.0697 0.00252 0.08301 0 -0.34442 0 1.9342 -0.11503 0.72156 -5.20822
LEU_42 -9.74466 0.87662 3.75244 -0.51387 0.27988 0.12744 2.78187 -3.00704 -0 -0 -2.24502 0.23441 0 0 0 0 0 0.03155 0.00828 0.28007 0 -0.28988 0 0.18072 -0.22484 0.47752 -6.99452
THR_43 -5.50101 0.4024 5.99495 -0.20198 0.13345 0.07278 3.01187 -2.99257 -0.02637 -0.1623 -3.24117 -0.09369 0 0 0 0 0 -0.01425 2e-05 0.05359 0 -0.01765 2.29529 -1.0874 -0.07659 0.31928 -1.13134
GLN_44 -7.34623 0.35048 5.65071 -0.55159 0.03853 0.54022 2.75973 -2.96863 -0.0211 -0.22394 -1.91561 -0.30057 0 0 0 0 0 0.02135 0.20784 0 3.15359 -0.02212 0 -0.18838 0.03575 0.24033 -0.53966
MET_45 -11.2236 1.61879 4.67352 -0.18832 0.01578 0.05516 2.79742 -3.14338 -0 -0 -2.40181 -0.24711 0 0 0 0 0 -0.01834 0.17152 2.06859 0 0.09839 0 0.60916 0.01843 0.39728 -4.69855
ALA_46 -5.97097 0.28124 4.28069 -0.02203 0 0 2.73151 -2.77126 -0 -0 -2.49554 -0.36137 0 0 0 0 0 0.01463 0 0 0 -0.28732 0 1.8394 -0.15813 0.36661 -2.55253
GLN_47 -5.4076 0.33976 5.33779 -0.26588 0.04802 0.20892 2.48333 -2.77428 -0.014 -0.1399 -2.0817 -0.49174 0 0 0 0 0 0.01228 0.11303 0 2.70999 -0.1081 0 -0.18838 -0.38033 0.24052 -0.35827
PHE_48 -8.6769 1.07164 4.78026 -0.55095 0.30487 0.25015 2.70489 -3.09622 -0 -0 -1.15356 -0.29384 0 0 0 0 0 -0.02818 0.11388 0 3.69309 -0.03895 0 1.0402 -0.21249 0.4454 0.35328
ILE_49 -9.94624 1.71692 2.9506 -0.51647 0.387 0.09937 2.69058 -2.88528 -0 -0 -2.93837 0.15175 0 0 0 0 0 -0.04029 0.05568 0.50638 0 -0.43009 0 0.73287 -0.05035 0.7567 -6.75923
LYS_50 -4.04919 0.15818 3.80763 -0.35457 0.14814 0.23132 1.57103 -1.79587 -0 -0 -0.67079 -0.2154 0 0 0 0 0 3.11002 0.03569 1.83322 0 -0.03973 0 -1.5107 -0.18615 15.7794 17.8523
ALA_51 -2.87327 0.39754 2.49003 -0.02888 0.01305 0 1.08275 -1.63526 -0 -0 -0.59085 -0.37815 0 0 0 0 0 -0.00621 0 0 0 0.19303 0 1.8394 -0.46041 16.337 16.3798
ILE_52 -6.97819 1.54414 3.00952 -0.46171 0.2517 0.09892 1.84444 -2.38135 -0.05682 -0.23869 -1.05103 -0.1334 0 0 -0.56912 0 0 1.87918 0.15664 0.38028 0 0.16104 0 0.73287 -0.12005 17.771 15.8394
ASN_53 -3.15092 0.16385 3.18852 -0.22033 0.06432 0.35735 1.20238 -1.59995 -0.00333 -0.03311 -0.34716 -0.92182 0 0 -0.61097 0 0 -0.07014 0.06869 0 1.92858 -1.04825 0 -0.93687 -0.29087 17.6759 15.4159
ALA_54 -4.67845 0.95794 0.69694 -0.02582 0.00023 0 0.9172 -1.45979 -0.04314 -0.15033 -0.66933 -0.22664 0 0 0 0 0 0.18601 0 0 0 -0.06247 0 1.8394 -0.85305 1.14975 -2.42155
GLU_55 -5.54434 0.66897 5.36082 -0.20685 0.02361 0.29443 2.91095 -2.32462 -0.01906 -0.07471 -2.62088 -0.52654 0 0 -1.02099 0 0 -0.00675 0.0381 0 3.43294 -0.05688 0 -2.7348 -0.32678 0.50215 -2.23124
ALA_56 -6.45471 0.96064 2.77389 -0.02038 0 0 2.2646 -2.25765 -0.01906 -0.07471 -2.02522 -0.37991 0 0 0 0 0 0.01415 0 0 0 -0.51949 0 1.8394 0.08977 0.41264 -3.39604
ILE_57 -8.93052 1.11956 2.30422 -0.47829 0.36945 0.09586 2.88108 -2.4844 -0 -0 -2.80072 -0.01507 0 0 0 0 0 -0.07328 0.07031 0.39527 0 -0.76158 0 0.73287 -0.22688 0.47094 -7.33119
VAL_58 -8.8877 1.75418 1.8209 -0.38114 0.33203 0.09185 2.6031 -2.40896 -0 -0 -2.59455 -0.08968 0 0 0 0 0 -0.07111 0.01089 0.79223 0 -0.77637 0 1.9342 -0.36938 0.63174 -5.60777
CYS_59 -7.98076 1.04578 3.33826 -0.17984 0.10144 0.0823 2.55521 -2.19123 -0.00543 -0.0322 -2.42778 -1.63206 0 0 0 0 0 0.10927 0.038 1.69428 0 -0.22984 0 3.6196 0.7775 1.15312 -0.16438
PRO_60 -6.99372 1.90212 3.36314 -0.21684 0.05289 0.15925 1.7049 -1.66737 -0.00229 -0.0393 -1.65532 -0.18887 0 0 0 0 0 0.3264 0.0313 0.15589 0 0.03032 0 -2.4119 1.22319 1.81723 -2.40897
GLU_61 -7.25077 0.93014 8.32477 -0.46864 0.2715 0.81524 4.66329 -3.65522 -0.00377 -0.01577 -5.93486 -1.30005 0 0 -1.86113 -0.47186 0 0.01131 0.52275 0 2.2542 0.66373 0 -2.7348 5.80692 1.81292 2.3799
ALA_62 -4.77599 0.82044 2.32093 -0.02114 0 0 1.56266 -1.95268 -0.00994 -0.04081 -0.76007 -0.39675 0 0 -0.82408 0 0 -0.07687 0 0 0 -0.41706 0 1.8394 5.29488 1.086 3.64891
ARG_63 -3.64733 0.2926 4.32674 -0.43652 0.04335 0.2171 1.04572 -1.84611 -0 -0 -0.7474 0.35507 0 0 0 0 0 -0.05241 0.01796 2.05808 0 -0.11253 0 -1.2888 -0.45857 0.53929 0.30624
GLY_64 -4.43635 0.16182 4.35868 -6e-05 0 0 2.03115 -2.28954 -0.00293 -0.02106 -2.80951 -0.35747 0 0 0 0 0 -0.04179 0 0 0 0.83103 0 0.83697 0.15254 0.49167 -1.09486
PHE_65 -12.9062 2.07779 4.30324 -0.56122 0.2247 0.22625 3.31594 -3.77833 -0.02606 -0.13862 -2.49535 -0.11753 0 0 0 0 0 0.12087 0.21047 0 4.14992 0.03768 0 1.0402 0.2625 1.15068 -2.90306
ILE_66 -8.64927 1.47179 1.64451 -0.50721 0.43586 0.10064 1.49419 -2.12971 -0.02997 -0.19592 -1.09108 0.05692 0 0 0 0 0 -0.03772 0.17155 0.45936 0 -0.45333 0 0.73287 -0.03159 1.3015 -5.25661
PHE_67 -9.8013 1.11579 1.10752 -0.5318 0.10997 0.22454 1.89366 -2.25762 -0 -0 -1.49382 -0.04903 0 0 0 0 0 -0.0374 0.01962 0 2.85673 0.02614 0 1.0402 0.0442 0.6168 -5.11579
GLY_68 -5.16157 0.22328 3.87063 -4e-05 0 0 2.23651 -2.40612 -0 -0 -2.30563 -0.41286 0 0 0 0 0 0.0182 0 0 0 0.55883 0 0.83697 0.26996 0.32838 -1.94346
GLY_69 -5.35266 0.45997 3.92975 -5e-05 0 0 2.28636 -2.64227 -0.00293 -0.02106 -2.52986 -0.41202 0 0 0 0 0 -0.08655 0 0 0 0.20139 0 0.83697 0.88497 0.12852 -2.31947
ALA_70 -6.63514 0.8875 3.73442 -0.0231 0 0 2.67354 -2.94965 -0.02606 -0.13862 -2.10464 -0.3653 0 0 0 0 0 0.10577 0 0 0 -0.32257 0 1.8394 0.2789 0.33814 -2.70742
LEU_71 -10.8909 1.71322 4.26007 -0.56163 0.45583 0.14236 3.39991 -3.49647 -0.00077 -0.01056 -2.19087 0.23183 0 0 0 0 0 0.11814 0.31541 0.36635 0 -0.28116 0 0.18072 -0.42636 0.95709 -5.71784
ALA_72 -6.47346 0.60504 4.31336 -0.02005 0 0 2.95931 -3.09038 -0 -0 -2.54389 -0.40483 0 0 0 0 0 0.30921 0 0 0 -0.37179 0 1.8394 -0.37519 0.92383 -2.32943
SER_73 -5.02592 0.52546 5.27493 -0.02409 0 0.05727 2.32232 -2.62486 -0 -0 -1.94616 -0.6426 0 0 0 0 0 0.00028 6e-05 0.59883 0 0.34284 0.6082 -0.77834 0.02418 0.46872 -0.81888
LYS_74 -5.44815 0.28709 4.85305 -0.62788 0.21484 0.34015 2.18216 -2.16601 -0.02748 -0.17331 -1.23297 0.24569 0 0 0 0 0 -0.06007 0.23186 2.21166 0 -0.05221 0 -1.5107 0.01212 0.6246 -0.09557
THR_75 -6.79247 0.62983 4.09933 -0.12897 0.07273 0.07212 2.27919 -2.44825 -0 -0 -0.90855 -0.91244 0 0 0 0 0 -0.01246 0.00112 0.02282 0 -0.29427 2.32959 -1.0874 -0.52773 0.58069 -3.02511
GLN_76 -3.76242 0.15868 4.20533 -0.60899 0.09426 0.6085 1.84401 -2.00345 -0 -0 -1.95151 -0.56393 0 0 0 0 0 -0.07047 0.02823 0 2.43885 -0.23176 0 -0.18838 -0.41093 0.32498 -0.089
LEU_77 -7.94683 1.20751 3.54008 -0.44395 0.19503 0.07632 1.59288 -2.54476 -0.00093 -0.016 -1.09659 0.14956 0 0 0 0 0 0.13858 0.01861 0.64132 0 -0.05431 0 0.18072 -0.18619 1.16323 -3.38573
PRO_78 -5.93142 0.91101 3.02806 -0.13975 0.00282 0.09855 1.7163 -1.39083 -0.01025 -0.03261 -2.00368 0.20064 0 0 0 0 0 -0.0438 0.01395 0.20627 0 -1.03214 0 -2.4119 -0.4699 1.29485 -5.99384
LEU_79 -9.09695 1.18418 1.46102 -0.63984 0.22484 0.17901 1.62563 -2.27075 -0.00495 -0.0166 -1.99949 0.29609 0 0 0 0 0 -0.04693 0.01653 0.62287 0 -0.35294 0 0.18072 -0.43529 0.69056 -8.38228
VAL_80 -7.27109 1.23236 2.47973 -0.27561 0.1824 0.05516 2.16066 -2.28938 -0.02495 -0.09747 -2.19355 -0.19081 0 0 0 0 0 -0.03627 0.00099 0.24655 0 -0.7148 0 1.9342 -0.21592 0.72869 -4.28913
LEU_81 -6.78719 1.09755 -0.29644 -0.49839 0.31843 0.1016 0.61403 -1.15029 -0.00984 -0.06786 -0.5761 0.16807 0 0 0 0 0 0.00543 0.12351 0.63043 0 -0.3185 0 0.18072 -0.33246 0.62581 -6.17146
VAL_82 -8.15861 1.49539 1.94582 -0.2592 0.25485 0.05017 2.15509 -2.02981 -0.00927 -0.03266 -2.8271 -0.24114 0 0 0 0 0 -0.07695 0.18347 0.46985 0 -0.77171 0 1.9342 -0.29797 0.70827 -5.50732
ARG_83 -7.64205 0.47106 6.13148 -0.99515 0.26553 0.52545 2.54715 -2.78366 -0.02473 -0.18075 -3.25177 0.22408 0 0 0 -0.47186 0 0.01236 0.10488 2.32107 0 -0.18605 0 -1.2888 -0.25815 0.58929 -3.89063
LYS_84 -4.66374 0.34301 4.84103 -0.29934 0.02811 0.1268 2.2676 -1.99179 -0.04292 -0.29764 -2.61072 0.23741 0 0 -1.03705 0 0 0.04226 0.01211 1.74664 0 0.25096 0 -1.5107 -0.11973 0.32377 -2.35393
ALA_85 -4.61471 0.74158 3.15521 -0.02506 0 0 0.97024 -2.05299 -0 -0 -1.31403 -0.20935 0 0 0 0 0 -0.0625 0 0 0 -0.1104 0 1.8394 -0.37639 0.44831 -1.6107
ASN_86 -2.44607 0.20396 2.8776 -0.19653 0.02704 0.32722 1.31613 -1.4107 -0.01082 -0.08166 -1.07208 -0.93408 0 0 -0.593 0 0 0.0231 0.09454 0 1.63643 -0.53668 0 -0.93687 -0.44461 0.59123 -1.56585
LYS_87 -4.23401 0.3004 3.94592 -0.54174 0.16732 0.36873 1.18261 -1.51978 -0 -0 -1.12324 -0.02848 0 0 0 0 0 -0.05755 0.04024 1.87012 0 -0.0676 0 -1.5107 -0.35976 0.36384 -1.20366
LEU_88 -5.57195 1.19027 1.85138 -0.46684 0.27354 0.09621 0.58913 -1.52005 -0.04134 -0.24504 0.43992 0.0686 0 0 0 0 0 -0.01744 0.07785 0.8887 0 -0.15732 0 0.18072 0.04399 1.01481 -1.30486
PRO_89 -4.64745 1.15318 0.79876 -0.22976 0.27992 0.16736 0.38618 -0.56417 -0.01667 -0.11591 0.27128 -0.50576 0 0 0 0 0 4.55041 0.07449 0.03437 0 -0.38789 0 -2.4119 1.04806 13.9579 13.8424
GLY_90 -2.14263 0.18256 1.77724 -0.00049 0 0 0.44039 -1.01708 -0.01938 -0.11239 0.29868 -0.15567 0 0 0 0 0 -0.05019 0 0 0 -1.40539 0 0.83697 1.40834 13.4513 13.4923
GLN_91 -3.04763 0.22694 2.81427 -0.67604 0.11943 0.44729 1.44586 -1.46716 -0.00481 -0.02975 -2.06864 -0.22373 0 0 -0.79192 0 0 -0.04956 0.07226 0 2.6636 0.12295 0 -0.18838 0.68519 0.72308 0.77326
LEU_92 -7.74189 1.1527 3.26769 -0.51588 0.31927 0.10432 1.33635 -2.48379 -0 -0 -1.33837 0.21759 0 0 -0.79192 0 0 0.27935 0.37058 0.53456 0 -0.1687 0 0.18072 0.01688 0.77917 -4.48136
ILE_93 -7.26464 1.22234 2.94062 -0.59594 0.49236 0.11558 2.67491 -2.20342 -0 -0 -2.45914 0.20117 0 0 0 0 0 0.00765 0.29229 1.9553 0 -0.43341 0 0.73287 -0.02398 1.05107 -1.29437
SER_94 -3.52211 0.46843 1.92765 -0.03615 0 0.08071 0.94118 -1.21743 -0 -0 -1.40781 -0.18152 0 0 -0.5866 0 0 0.00623 0.00019 0.51465 0 -0.16287 0.60017 -0.77834 -0.01568 0.88686 -2.48245
ALA_95 -5.13975 0.53006 2.01708 -0.02369 3e-05 0 2.06464 -2.01469 -0 -0 -2.09641 -0.3882 0 0 0 0 0 0.07861 0 0 0 -0.23886 0 1.8394 0.12156 0.40478 -2.84544
SER_96 -2.80868 0.36535 1.92102 -0.02683 0 0.06201 1.01939 -1.12981 -0.0132 -0.13857 -1.63417 -0.53659 0 0 -0.65916 0 0 -0.0039 2e-05 0.47802 0 -0.15995 0.60001 -0.77834 0.15111 0.47808 -2.81421
TYR_97 -7.61596 1.19832 4.81198 -0.76139 0.11142 0.08791 2.86894 -3.03282 -0 -0 -1.95253 -0.47465 0 0 0 0 0 0.00519 0.00316 0 2.04279 -0.22178 0.1539 1.2797 0.23026 0.58196 -0.6836
ASP_98 -4.16505 0.41564 5.25564 -0.11574 0.01672 0.33896 2.03366 -2.33416 -0.02185 -0.16261 -4.83832 -0.1382 0 0 -0.64041 -0.39885 0 -0.06965 0.00776 0 3.48593 -0.61057 0 -2.3716 0.05001 0.34176 -3.92091
LEU_99 -6.84461 0.81578 3.82541 -0.45069 0.14555 0.07802 2.23918 -2.34854 -0 -0 -1.82464 0.26607 0 0 0 0 0 0.05214 0.08341 0.39299 0 -0.27321 0 0.18072 -0.28775 0.43095 -3.51921
GLU_100 -2.48194 0.18813 2.45365 -0.57199 0.33684 1.58531 0.52308 -1.10216 -0.0136 -0.14836 -0.79372 -3.05853 0 0 0 0 0 -0.14857 0.05337 0 3.43092 -0.22747 0 -2.7348 -0.19694 0.47238 -2.43441
TYR_101 -4.07237 0.65614 2.06327 -1.01069 0.22332 0.55855 0.44319 -1.18099 -0 -0 -0.05 -0.59074 0 0 0 0 0 0.03973 0.03153 0 2.39801 -0.31597 0.00021 1.2797 -0.0074 0.40642 0.87189
ARG_102 -6.2324 0.23504 5.39194 -0.60497 0.15108 0.39699 2.531 -2.63351 -0.02897 -0.16639 -2.03729 0.32743 0 0 0 0 0 0.02524 0.14217 1.89969 0 0.02138 0 -1.2888 0.56646 0.64491 -0.659
LYS_103 -3.7488 0.21978 4.33737 -0.57764 0.28975 0.24453 1.07801 -1.76718 -0.00822 -0.06283 -3.00899 0.28022 0 0 0 -0.39885 0 -0.02299 0.25962 2.42988 0 -0.02989 0 -1.5107 0.35473 0.60071 -1.04149
HIS_104 -3.29477 0.23955 3.34514 -0.43531 0.02667 0.54993 1.30594 -1.64945 -0.00131 -0.03199 -1.95447 -0.44491 0 0 -0.64041 0 0 -0.0155 0.02796 0 1.65859 -0.43983 0 -0.45461 -0.33709 0.42481 -2.12106
ALA_105 -4.93952 0.68476 3.56017 -0.02384 0 0 2.34299 -2.3252 -0.02747 -0.14993 -2.42905 -0.23373 0 0 0 0 0 0.02634 0 0 0 -0.07273 0 1.8394 -0.56869 0.54076 -1.77575
VAL_106 -5.61247 0.82884 1.84677 -0.25566 0.14607 0.0507 1.19533 -1.96708 -0 -0 -1.55688 -0.18401 0 0 0 0 0 0.08615 0.00058 0.4149 0 -0.72018 0 1.9342 -0.55057 0.60368 -3.73964
LEU_107 -7.59318 0.7084 2.34587 -0.6077 0.38608 0.11887 2.27415 -2.31492 -0.00596 -0.0268 -2.2118 0.23953 0 0 0 0 0 0.0504 0.03611 1.5494 0 -0.31109 0 0.18072 -0.29464 0.69232 -4.78425
GLU_108 -8.19428 0.89824 6.77838 -0.18641 0.03114 0.27966 2.90047 -3.39128 -0.0157 -0.13292 -5.16497 -0.4928 0 0 -0.593 0 0 0.01091 0.02343 0 3.38199 -0.04004 0 -2.7348 -0.15403 0.64819 -6.14781
MET_109 -9.29803 1.43272 3.35092 -0.31675 0.10849 0.03369 2.78642 -2.37334 -0.00146 -0.00778 -2.49765 -0.28017 0 0 0 0 0 0.27681 0.25163 1.58054 0 -0.11442 0 0.60916 0.03225 0.62399 -3.80296
SER_110 -4.41808 0.36661 4.28005 -0.0315 4e-05 0.05537 2.32751 -2.18405 -0.0362 -0.3137 -2.85763 -0.97113 0 0 -0.57733 0 0 -0.02539 0.14477 0.76134 0 0.08089 0.625 -0.77834 -0.21927 0.61492 -3.1561
THR_111 -6.21013 0.72609 3.91905 -0.12379 0.05273 0.05827 2.73017 -2.56039 -0.00838 -0.14647 -1.8308 -0.71649 0 0 0 0 0 -0.046 0.00072 0.16382 0 0.09765 2.29163 -1.0874 -0.40527 0.43654 -2.65844
THR_112 -4.60039 0.49407 4.60977 -0.12156 0.05597 0.06117 2.14067 -2.18824 -0 -0 -1.16991 -1.27413 0 0 -0.57733 0 0 -0.03929 0.03153 0.10391 0 -0.1365 2.27896 -1.0874 -0.39493 0.37092 -1.44269
SER_113 -4.4945 0.36947 4.36205 -0.03489 0 0.0413 2.63156 -2.22206 -0 -0 -2.93186 -0.51081 0 0 -0.52561 0 0 0.19235 0 0.24377 0 0.05884 1.73179 -0.77834 -0.56265 0.40167 -2.02791
LEU_114 -8.43219 0.75606 3.62652 -0.60251 0.18335 0.14997 2.44728 -2.74741 -0.02448 -0.14526 0.06106 0.31303 0 0 0 0 0 0.01183 0.17542 2.64546 0 -0.18263 0 0.18072 -0.01461 0.63602 -0.96238
ILE_115 -4.85686 0.49431 3.46083 -0.52405 0.51012 0.1159 1.62197 -1.92098 -0 -0 0.49558 -0.2035 0 0 0 0 0 -0.07071 0.01419 1.22751 0 -0.0156 0 0.73287 0.17869 1.05203 2.31229
GLN_116 -3.13843 0.22748 2.46082 -0.67505 0.12936 0.73111 1.08057 -1.27067 -0 -0 -0.85823 -0.60002 0 0 0 0 0 -0.05195 0.00643 0 2.29292 -0.11398 0 -0.18838 -0.17228 0.79561 0.65529
ALA_117 -3.04696 0.40603 3.44125 -0.01771 0 0 2.15663 -1.90626 -0 -0 -0.23597 -0.2591 0 0 0 0 0 0.06529 0 0 0 0.35174 0 1.8394 0.59088 0.82928 4.21449
ASN_118 -3.65787 0.58154 3.84417 -0.25248 0.04868 0.40257 2.22769 -2.0172 -0 -0 -1.39718 -0.76842 0 0 -0.71812 0 0 -0.02563 0.03988 0 2.20229 -0.24672 0 -0.93687 0.73623 0.99746 1.06002
ASN_119 -5.27301 0.6525 5.24766 -0.25381 0.05449 0.46885 2.42 -2.72305 -0.02402 -0.16456 -0.43674 -0.70327 0 0 -0.37762 0 0 -0.10977 0.046 0 3.78253 0.11863 0 -0.93687 0.06079 0.59495 2.44369
ALA_120 -4.25986 0.66659 3.92673 -0.02865 0.00884 0 2.09941 -2.24146 -0 -0 -0.90347 -0.44599 0 0 -1.09573 0 0 -0.05827 0 0 0 -0.01376 0 1.8394 -0.20184 0.40587 -0.3022
LYS_121 -7.93225 0.6876 7.10245 -0.56033 0.17698 0.3098 3.71767 -3.29478 -0 -0 -4.33116 0.14586 0 0 -0.52561 0 0 -0.07063 0.17787 2.39491 0 -0.04337 0 -1.5107 -0.04723 0.71348 -2.88943
ARG_122 -9.68056 1.20866 9.30463 -0.89352 0.17738 0.57024 4.73114 -4.15956 -0.02669 -0.17322 -5.84842 0.10219 0 0 -2.20108 -0.36853 0 -0.07892 0.48965 2.91547 0 0.10964 0 -1.2888 0.24453 1.4154 -3.45037
CYS_123 -8.09657 0.85968 3.80836 -0.04972 0 0.01383 2.55492 -2.53287 -0.01993 -0.17223 -3.60931 -0.45726 0 0 0 0 0 0.21735 0.0563 0.2229 0 0.07177 0 3.6196 0.13826 1.25991 -2.11503
VAL_124 -9.21666 1.14156 2.64519 -0.28787 0.20395 0.0619 2.85072 -2.81011 -0.00527 -0.01931 -2.39273 -0.08995 0 0 0 0 0 -0.05465 0.00151 0.1869 0 -0.59324 0 1.9342 -0.18505 0.84268 -5.78623
ILE_125 -9.71472 1.55066 2.18501 -0.45474 0.27784 0.0928 2.97654 -2.66655 -0.00848 -0.03019 -2.88557 0.23246 0 0 0 0 0 -0.05742 0.139 0.43952 0 -0.53174 0 0.73287 -0.51006 0.79038 -7.44238
VAL_126 -7.43648 0.62893 2.36088 -0.26898 0.1426 0.05701 2.24233 -2.23561 -0.00229 -0.0393 -2.00653 -0.29777 0 0 0 0 0 -0.06714 0.01546 0.25188 0 -0.77768 0 1.9342 -0.51711 0.50259 -5.51302
ASP_127 -5.24018 0.40912 5.92027 -0.10564 0.01459 0.32023 2.3337 -2.61279 -0.01035 -0.09556 -2.45964 -1.33887 0 0 -0.70026 0 0 -0.02427 0.0025 0 2.21809 -0.18168 0 -2.3716 -0.14221 0.4214 -3.64318
ASP_128 -5.02045 0.50951 6.71728 -0.13458 0.00679 0.46066 3.2391 -2.82943 -0.02493 -0.11664 -5.49949 -2.13049 0 0 -1.31518 0 0 0.02337 0.0073 0 3.90398 0.05392 0 -2.3716 0.66247 0.65724 -3.20116
VAL_129 -5.48632 0.74845 2.35866 -0.38035 0.33015 0.09515 1.48963 -1.93043 -0.00727 -0.04438 -2.68672 -0.25391 0 0 -0.61492 0 0 -0.02555 0.02263 0.92789 0 -0.79709 0 1.9342 0.37906 0.72527 -3.21584
LEU_130 -8.5848 1.07071 1.82171 -0.6973 0.43373 0.2821 1.72331 -2.20657 -0.04638 -0.19108 -1.22132 -0.1126 0 0 0 0 0 0.0224 0.65037 0.87605 0 -0.05457 0 0.18072 -0.08464 0.73747 -5.4007
ALA_131 -4.59737 0.67045 1.7889 -0.01654 0 0 1.22313 -1.7421 -0.01596 -0.11973 -0.19056 -0.27962 0 0 0 0 0 0.01922 0 0 0 0.45922 0 1.8394 1.07249 0.59404 0.70496
THR_132 -4.03274 0.42729 2.71569 -0.11776 0.07922 0.06836 1.65254 -1.61379 -0.0136 -0.14836 -0.01357 -1.3478 0 0 -0.6593 0 0 0.0027 0.00862 0.10742 0 -0.70822 2.34463 -1.0874 0.87859 0.40373 -1.05375
ALA_133 -5.34649 0.86937 1.9968 -0.028 0.03225 0 2.07051 -2.03668 -0.0108 -0.05575 -0.89202 -0.60507 0 0 0 0 0 -0.00908 0 0 0 0.2701 0 1.8394 0.14113 0.57239 -1.19195
GLY_134 -4.02883 0.78589 3.15189 -4e-05 0 0 1.97562 -1.98303 -0 -0 -1.13793 -0.39943 0 0 -0.6593 0 0 -0.09561 0 0 0 0.06368 0 0.83697 0.85506 0.5167 -0.11835
THR_135 -5.27633 0.74391 2.97208 -0.20427 0.16936 0.07632 1.74094 -2.01718 -0.00436 -0.07264 -1.2601 -0.45014 0 0 0 0 0 0.0425 0.00564 0.13199 0 -0.00168 2.27881 -1.0874 0.65928 0.31813 -1.23513
VAL_136 -8.1973 0.90334 1.94657 -0.30622 0.23199 0.06923 2.01246 -2.42531 -0 -0 -0.74238 -0.12338 0 0 0 0 0 0.008 0.19229 0.08497 0 -0.31443 0 1.9342 -0.0409 0.37108 -4.39579
ALA_137 -5.17909 0.30927 4.05734 -0.02102 0 0 2.78148 -2.66346 -0 -0 -2.40651 -0.35599 0 0 0 0 0 0.13849 0 0 0 -0.19823 0 1.8394 -0.22335 0.35111 -1.57055
ALA_138 -6.56803 0.58354 4.27353 -0.02272 0 0 2.91751 -3.01659 -0.0108 -0.05575 -2.29754 -0.38082 0 0 0 0 0 0.04647 0 0 0 -0.28684 0 1.8394 -0.45447 0.32419 -3.10892
ILE_139 -10.4985 1.47205 3.713 -0.5261 0.50145 0.10579 3.00423 -3.10727 -0.00737 -0.05009 -2.20683 -0.06418 0 0 0 0 0 -0.00139 0.01624 0.52658 0 -0.44635 0 0.73287 -0.27255 0.66573 -6.44273
ASP_140 -6.24035 0.5897 8.91214 -0.24037 0.0012 0.78025 4.47475 -3.84538 -0.00164 -0.01367 -7.95063 -0.01496 0 0 0 -1.33565 0 0.01154 0.19557 0 3.22392 0.18613 0 -2.3716 0.07746 0.71783 -2.84375
GLN_141 -7.01053 0.68307 6.97224 -0.27446 0.01357 0.20834 3.42898 -3.55613 -0.01189 -0.10659 -3.57186 -0.3243 0 0 -0.65916 0 0 -0.03884 0.00639 0 3.37753 -0.02066 0 -0.18838 -0.02039 0.59899 -0.49406
LEU_142 -11.5393 1.73559 5.40244 -0.46243 0.17378 0.10557 3.01482 -3.82888 -0.00466 -0.03519 -2.1352 0.23244 0 0 0 0 0 0.00759 0.48575 0.39487 0 -0.26447 0 0.18072 -0.22126 0.8703 -5.88749
LEU_143 -8.97814 0.45955 4.38403 -0.45988 0.14906 0.09848 2.86773 -3.11373 -0 -0 -3.27576 0.20998 0 0 0 0 0 0.05634 0.0315 0.44838 0 -0.25457 0 0.18072 -0.2528 0.70966 -6.73945
LYS_144 -5.04414 0.57475 7.82104 -0.29935 0.02317 0.11812 3.70963 -3.3651 -0.01835 -0.16712 -6.13381 0.17994 0 0 0 -0.65528 0 0.00133 0.30526 2.33507 0 -0.0166 0 -1.5107 -0.32906 0.68493 -1.78627
GLN_145 -6.39457 0.80841 5.54092 -0.2779 0.08511 0.22342 2.70454 -2.85659 -0.00466 -0.03519 -2.18335 -0.51527 0 0 -0.5866 0 0 0.00425 0.21453 0 2.78159 -0.25168 0 -0.18838 -0.41697 0.71173 -0.63666
LEU_146 -7.91111 0.85233 3.35037 -0.50262 0.25874 0.14761 1.94057 -2.37446 -0 -0 -1.36903 0.09323 0 0 0 0 0 -0.05701 0.02312 0.07476 0 -0.06139 0 0.18072 -0.35256 0.51926 -5.18745
ASN_147 -3.5834 0.29651 4.18956 -0.19903 0.04661 0.33822 1.58608 -2.12156 -0.02506 -0.17074 -1.54999 -0.98192 0 0 0 0 0 -0.06173 0.00231 0 1.87067 -0.88856 0 -0.93687 -0.45775 0.48061 -2.16602
GLY_148 -3.68803 0.52633 3.10089 -0.00043 0 0 1.21962 -1.7688 -0.00994 -0.11084 -1.81931 -0.17609 0 0 0 0 0 -0.1306 0 0 0 -0.88233 0 0.83697 -0.25158 0.33691 -2.81722
GLU_149 -4.92676 0.25689 5.67961 -0.18464 0.0232 0.23901 2.34056 -2.45311 -0.02375 -0.1851 -2.72395 -0.60841 0 0 0 -0.36853 0 0.00494 0.06191 0 3.3474 -0.04508 0 -2.7348 0.03824 0.25857 -2.00381
THR_150 -4.2966 0.12181 2.51965 -0.15638 0.04988 0.05705 1.25535 -1.66167 -0.01973 -0.13447 -1.21719 0.29943 0 0 0 -0.68038 0 -0.03871 0.00391 0.13644 0 -0.11627 2.27587 -1.0874 0.02362 0.36213 -2.30366
VAL_151 -8.26607 2.13897 1.91109 -0.32759 0.53694 0.07227 0.94995 -2.50031 -0.04952 -0.25644 -0.46335 -0.22087 0 0 0 0 0 -0.03722 0.03079 0.25505 0 -0.41749 0 1.9342 0.08671 1.23492 -3.38797
GLY_152 -4.24589 0.33462 2.98033 -0.0019 0 0 1.99021 -1.92925 -0.02954 -0.14795 -1.79451 -0.39072 0 0 0 0 0 -0.0835 0 0 0 -1.52056 0 0.83697 0.32186 1.16594 -2.51388
TYR_153 -11.9788 2.0702 3.34664 -0.76841 0.02731 0.12109 3.01164 -3.14727 -0.01328 -0.11911 -2.76019 -0.42787 0 0 0 0 0 -0.00755 0.30526 0 2.51758 -0.18734 0.00902 1.2797 0.30136 0.64601 -5.77402
CYS_154 -7.13278 0.36373 3.03277 -0.05254 2e-05 0.01597 2.37503 -2.01018 -0 -0 -2.42126 -0.88877 0 0 0 0 0 0.02278 2e-05 0.32682 0 0.19596 0 3.6196 0.19059 0.66607 -1.69617
PHE_155 -12.3826 1.89009 4.22943 -1.04524 0.29398 0.59077 2.90261 -3.50143 -0 -0 -2.1175 -0.2519 0 0 0 0 0 0.24884 0.08626 0 1.59412 -0.59723 0 1.0402 0.09795 0.71179 -6.20987
LEU_156 -7.9132 1.31467 2.13081 -0.70297 0.21596 0.32239 2.33301 -2.30018 -0 -0 -1.367 0.08011 0 0 0 0 0 0.03895 0.01 1.20081 0 -0.26927 0 0.18072 -0.04665 1.02463 -3.7472
ILE_157 -9.07986 1.34501 2.50233 -0.47501 0.38242 0.09518 2.24587 -2.40295 -0.00383 -0.013 -2.31647 -0.0276 0 0 0 0 0 -0.02914 0.07858 0.33244 0 -0.54141 0 0.73287 -0.09899 0.89968 -6.37387
GLU_158 -6.69092 0.72561 6.55831 -0.3492 0.08305 0.46604 3.40697 -2.87733 -0 -0 -5.8899 -0.21957 0 0 0 -0.78942 0 0.08564 0.03963 0 3.62898 0.2891 0 -2.7348 -0.03275 0.88752 -3.41304
LEU_159 -7.79622 1.04881 3.1428 -0.50756 0.299 0.13098 2.09267 -2.3567 -0.02863 -0.17267 -1.49651 0.01007 0 0 0 0 0 -0.00582 0.25122 1.06558 0 -0.17046 0 0.18072 0.32029 0.86322 -3.12921
LYS_160 -4.14587 0.54104 6.55081 -0.44154 0.07116 0.25419 2.9431 -2.64402 -0 -0 -3.97884 0.55564 0 0 0 0 0 -0.05582 0.11354 2.2759 0 -0.05503 0 -1.5107 -0.05499 0.70992 1.12849
LYS_161 -3.80505 0.43453 3.23518 -0.43703 0.09434 0.23902 0.93678 -1.38044 -0 -0 0.11439 0.01712 0 0 0 0 0 -0.09141 0.35056 1.49558 0 -0.02482 0 -1.5107 -0.61339 0.63163 -0.31371
LEU_162 -5.70065 0.77324 3.9612 -0.51684 0.21785 0.15016 2.13681 -2.15498 -0 -0 -2.32803 0.08651 0 0 -0.3973 0 0 -0.02767 0.00264 0.26326 0 -0.12806 0 0.18072 -0.50109 0.52731 -3.45491
ASN_163 -4.23839 0.4552 5.16105 -0.19569 0.04401 0.3294 2.80013 -2.53579 -1e-05 -2e-05 -1.85979 -1.02795 0 0 0 0 0 -0.0674 0.00448 0 1.92682 -1.04598 0 -0.93687 -0.6239 0.4082 -1.4025
GLY_164 -4.87675 0.50289 4.08862 -4e-05 0 0 1.74514 -2.34764 -0.01988 -0.07889 -1.20431 -0.42202 0 0 0 0 0 -0.10284 0 0 0 0.37734 0 0.83697 -0.27073 0.28004 -1.49208
LYS_165 -6.06344 0.65579 4.72088 -0.41974 0.08229 0.21161 1.86288 -2.37697 -0.0094 -0.09802 -2.01967 0.15238 0 0 0 0 0 0.00561 0.02373 1.57679 0 -0.02798 0 -1.5107 -0.16123 0.3332 -3.06199
ALA_166 -3.21864 0.44048 2.78945 -0.02717 0.00325 0 1.68931 -1.5853 -0 -0 -0.77927 -0.43299 0 0 0 0 0 0.00018 0 0 0 -0.03558 0 1.8394 -0.62097 0.28533 0.34749
LYS_167 -5.51357 0.45789 5.52559 -0.48607 0.11814 0.37409 2.756 -2.47613 -1e-05 -2e-05 -2.817 -0.24018 0 0 -0.3973 0 0 -0.02746 0.22506 3.18871 0 -0.07144 0 -1.5107 -0.43958 0.44094 -0.89304
LEU_168 -8.24209 1.32985 2.08875 -0.50908 0.37132 0.12534 2.10397 -2.19941 -0 -0 -1.53923 0.17521 0 0 0 0 0 0.00128 0.00496 0.57276 0 -0.10525 0 0.18072 0.28028 0.66753 -4.69309
GLN_169 -4.79066 0.69184 4.27281 -0.26111 0.04399 0.20931 1.59202 -1.9792 -0.01333 -0.15055 -1.11572 -0.22133 0 0 0 0 0 0.37477 0.07722 0 3.59478 0.14555 0 -0.18838 0.3209 1.35188 3.95479
PRO_170 -1.82014 0.34032 1.45125 -0.07893 0 0.0473 0.71515 -0.72375 -0.00055 -0.01402 0.27164 0.56423 0 0 0 0 0 -0.09931 0.00088 0.39461 0 -0.67393 0 -2.4119 -0.14983 1.58092 -0.60606
ASN_171 -6.00133 0.93052 4.6738 -0.21354 0.02832 0.35196 1.96247 -2.59314 -0.00449 -0.06655 -1.96806 -0.73676 0 0 0 0 0 -0.09987 0.02331 0 2.66817 -0.1218 0 -0.93687 0.04776 0.90486 -1.15125
VAL_172 -3.40343 0.08551 2.86721 -0.28652 0.18015 0.06304 1.78519 -1.68501 -0.01031 -0.03459 -1.39256 -0.03426 0 0 0 0 0 -0.08848 0.00939 0.03435 0 -0.3861 0 1.9342 -0.13934 0.49773 -0.00383
VAL_173 -5.64126 0.67016 0.26587 -0.34178 0.49947 0.07505 0.61919 -1.16844 -0 -0 -0.08311 -0.77373 0 0 0 0 0 -0.05532 0.22561 2.02496 0 -0.74384 0 1.9342 -0.43036 0.40509 -2.51823
SER_174 -4.22116 0.38671 3.35789 -0.02705 0.0001 0.02293 2.03169 -1.84744 -0.03862 -0.20577 -1.81544 0.21037 0 0 0 0 0 0.03555 0.00833 0.46581 0 0.43419 0.60845 -0.77834 -0.09311 0.38457 -1.08035
LYS_175 -5.25224 0.47535 3.76932 -0.65723 0.29652 0.58493 1.25458 -1.80577 -0 -0 -3.13034 0.07166 0 0 0 -0.78942 0 0.32412 0.37896 4.18772 0 0.12378 0 -1.5107 0.05903 0.92206 -0.69766
ILE_176 -9.86329 2.092 2.8014 -0.55446 0.47206 0.15793 2.72718 -2.63697 -0.0358 -0.17289 -0.55519 0.31179 0 0 0 0 0 11.8365 0.05838 3.36946 0 -0.74775 0 0.73287 -0.25112 12.1203 21.8624
LEU_177 -6.8915 1.2994 1.14327 -0.75064 0.4832 0.28558 0.65264 -1.6149 -0.01126 -0.1132 0.05136 0.18302 0 0 0 0 0 0.02956 0.61815 1.1271 0 0.3369 0 0.18072 -0.04404 12.0062 8.97155
LEU_178 -6.28996 0.55337 3.72607 -0.52097 0.12547 0.10135 2.70769 -2.24496 -0.02077 -0.12081 -2.7939 0.31248 0 0 0 0 0 0.00052 0.02801 1.06779 0 -0.3692 0 0.18072 -0.00606 0.96654 -2.59662
HIS_179 -3.48549 0.39907 2.35032 -0.87981 0.02813 1.17987 1.23947 -1.23267 -0.01126 -0.1132 -0.66903 -0.28341 0 0 0 0 0 0.01586 0.0675 0 2.38906 -0.27334 0 -0.45461 -0.26751 0.36265 0.3616
TYR:CtermProteinFull_180 -5.63106 0.66096 6.15167 -0.97688 0.07995 0.867 4.05639 -2.743 -0 -0 -6.37692 -0.02972 0 0 0 0 0 0 0.00093 0 1.94154 0 0 1.2797 -0.11237 0.57366 -0.25813
MET:NtermProteinFull_181 -5.03625 0.60266 3.79218 -0.36211 0.07189 0.24354 1.8544 -1.85527 -0.03714 -0.14744 -2.28401 0.90793 0 0 0 0 0 0.22083 0.1694 2.16226 0 0 0 0.60916 0 0.26765 1.17968
ASP_182 -3.10318 0.20633 3.78943 -0.11236 0.00385 0.34149 1.83833 -1.74456 -0.0149 -0.05411 -1.76516 -0.56165 0 0 0 0 0 -0.06959 0.16639 0 1.77056 0.06566 0 -2.3716 -0.1202 0.41486 -1.32041
GLN_183 -4.99006 0.37623 4.89015 -0.70203 0.25839 1.04853 1.34567 -2.39821 -0.02224 -0.09333 -1.64718 -2.13585 0 0 0 0 0 -0.06603 0.00225 0 3.25764 -0.1514 0 -0.18838 -0.37987 0.3176 -1.27813
ASN_184 -8.74011 0.91461 6.18463 -0.19265 0.05491 0.29365 3.42074 -3.35894 -0 -0 -2.83487 -0.36399 0 0 0 -1.05825 0 0.5436 1e-05 0 1.74357 0.02694 0 -0.93687 -0.19923 0.42711 -4.07512
PHE_185 -7.85636 1.16743 3.64243 -0.50859 0.03158 0.20151 2.30476 -2.67242 -0 -0 -1.26721 -0.01879 0 0 0 0 0 0.12476 0.22553 0 3.26898 -0.07526 0 1.0402 0.05525 0.65051 0.31433
LYS_186 -4.34085 0.19806 5.05648 -0.29829 0.02904 0.12937 2.06453 -2.34222 -0 -0 -1.73088 0.0175 0 0 0 0 0 -0.01058 0.00441 1.80335 0 0.04858 0 -1.5107 -0.11703 0.56391 -0.4353
LEU_187 -7.32848 0.6868 4.65439 -0.66829 0.12989 0.24024 2.53775 -2.88327 -0.01231 -0.1063 -1.51951 0.08206 0 0 0 0 0 -0.02353 0.00516 0.9155 0 -0.22058 0 0.18072 -0.18079 0.59743 -2.91312
LEU_188 -10.1299 1.72632 3.1128 -0.67834 0.52539 0.30402 2.92516 -3.09228 -0 -0 -1.34783 -0.13473 0 0 0 0 0 0.00659 0.29236 1.18768 0 -0.19111 0 0.18072 -0.01962 1.10719 -4.2256
ASP_189 -4.84195 0.35831 5.68803 -0.10536 0.01142 0.32226 1.95376 -2.77355 -0 -0 -1.65909 -0.33709 0 0 0 0 0 -0.03941 0.11275 0 1.67776 0.14028 0 -2.3716 -0.07766 0.87977 -1.06137
GLN_190 -3.91028 0.27157 4.82616 -0.27234 0.05694 0.2177 2.27436 -2.25908 -0.01231 -0.1063 -2.6014 -0.4715 0 0 -0.47908 0 0 -0.07208 0.09238 0 2.80445 -0.25347 0 -0.18838 -0.3286 0.39207 -0.01916
ALA_191 -5.17414 0.69455 3.224 -0.02809 0.00395 0 2.4404 -2.27754 -0 -0 -1.58296 -0.38859 0 0 0 0 0 -0.05582 0 0 0 -0.03308 0 1.8394 -0.49978 0.82632 -1.01138
ILE_192 -8.55762 1.16121 2.22328 -0.63177 0.39768 0.12803 1.75689 -2.31846 -0 -0 -1.91432 0.31701 0 0 -0.41058 0 0 -0.00899 0.32715 0.93383 0 -0.67755 0 0.73287 -0.56544 1.05053 -6.05623
LYS_193 -5.6205 0.35902 5.84656 -0.52279 0.14492 0.38723 3.00329 -2.55425 -0.01839 -0.06596 -3.98964 -0.03647 0 0 -0.47908 0 0 0.17718 0.55005 1.82744 0 -0.00542 0 -1.5107 -0.33139 0.79216 -2.04674
ARG_194 -4.75753 0.50006 2.61254 -0.81179 0.26566 0.71077 0.82453 -1.36584 -0.00626 -0.02696 -1.21851 -0.03471 0 0 -0.41058 0 0 0.00353 0.19962 3.55402 0 0.08748 0 -1.2888 -0.04461 0.75224 -0.45513
PHE_195 -8.16746 0.54653 4.02018 -0.63421 0.08296 0.32819 2.78396 -2.59956 -0.01839 -0.06596 -2.12636 0.03295 0 0 0 0 0 -0.05118 0.06712 0 2.23866 -0.29926 0 1.0402 0.29335 0.62877 -1.8995
GLU_196 -4.04701 0.52782 2.72249 -0.2864 0.04827 0.33601 0.60576 -1.51653 -0.01913 -0.14952 -0.37548 -0.29056 0 0 0 0 0 0.006 0.00931 0 2.93 -0.00521 0 -2.7348 0.11241 0.5526 -1.57397
ASN_197 -5.99083 0.47425 5.09881 -0.18704 0.02583 0.31635 2.04835 -2.71361 -0.02616 -0.28288 -2.44267 -0.91072 0 0 -1.1334 0 0 0.18942 0.05336 0 1.70101 -0.46035 0 -0.93687 -0.21495 0.50954 -4.88257
PHE_198 -6.94863 1.02163 4.25187 -0.55058 0.04762 0.26309 1.5636 -2.45202 -0.00381 -0.03304 -0.39173 -0.01529 0 0 0 0 0 0.43407 0.04577 0 2.08258 -0.14588 0 1.0402 0.10461 0.82373 1.1378
PRO_199 -2.85216 0.25554 1.39099 -0.09107 0.00079 0.05699 0.19507 -0.64674 -0 -0 0.65462 0.68885 0 0 0 0 0 -0.06455 0.00116 0.42027 0 -0.17678 0 -2.4119 0.03829 0.75337 -1.78728
ASN_200 -4.43987 0.27011 4.72574 -0.17264 0.00408 0.26346 1.5185 -2.2776 -0.02179 -0.31503 -1.71718 -0.65791 0 0 0 0 0 0.06519 0.00438 0 2.07043 0.59413 0 -0.93687 0.11684 0.19643 -0.70961
GLN_201 -2.58281 0.22331 1.96077 -0.62498 0.19627 1.06604 0.57485 -1.0351 -0.00872 -0.16361 -0.15239 -1.96369 0 0 0 0 0 -0.10831 0.0044 0 4.26041 0.10958 0 -0.18838 0.08565 0.16095 1.81422
GLY_202 -1.59455 0.03143 1.95722 -6e-05 0 0 0.87072 -0.97812 -0 -0 -0.74844 -0.38406 0 0 -1.1334 0 0 -0.15173 0 0 0 -1.49977 0 0.83697 -0.56192 0.19474 -3.16097
THR_203 -4.69013 0.43112 4.83386 -0.14677 0.05895 0.04966 2.69412 -2.45655 -0.0011 -0.00361 -2.98952 -0.12867 0 0 0 0 0 0.02424 0.03351 0.36512 0 0.0671 2.36972 -1.0874 -0.34075 0.326 -0.5911
LEU_204 -4.7093 0.46186 1.54066 -0.62521 0.27595 0.13238 0.42987 -1.47084 -0.00057 -0.00154 -0.19073 0.22386 0 0 0 0 0 0.00095 0.79416 2.58044 0 -0.25417 0 0.18072 0.18608 0.42437 -0.02104
PHE_205 -7.39424 0.8769 4.89169 -0.90504 0.13551 0.13626 2.25733 -2.69141 -0.00491 -0.03665 -2.50049 -0.60684 0 0 0 0 0 -0.05132 0.07583 0 2.57613 -0.17751 0 1.0402 0.00777 0.32795 -2.04286
TYR_206 -8.57149 1.00488 0.85543 -0.63923 0.16741 0.32954 0.82642 -1.79889 -0.01132 -0.12734 -0.08064 -0.21504 0 0 0 0 0 -0.07741 0.01773 0 2.54853 -0.00941 0.01114 1.2797 -0.02239 0.30689 -4.2055
ASP_207 -6.43626 0.41288 7.08629 -0.21139 0.09731 0.68005 3.73507 -3.16822 -0.0272 -0.2328 -4.97648 -1.50654 0 0 -0.53477 -0.72575 0 -0.08031 0.09889 0 2.35327 -0.71441 0 -2.3716 -0.10565 0.2946 -6.33301
ILE_208 -7.36419 1.06147 1.93402 -0.57808 0.4606 0.17907 2.067 -1.97044 -0 -0 -1.91267 -0.01978 0 0 0 0 0 -0.02423 0.09827 0.54091 0 0.34232 0 0.73287 -0.20228 0.44653 -4.20861
THR_209 -4.73214 0.92811 5.38642 -0.21227 0.16885 0.07924 3.08965 -2.41938 -0 -0 -3.89468 -0.17562 0 0 -0.53477 -0.72575 0 0.11714 0.03447 0.10976 0 0.10447 2.26948 -1.0874 5.66451 1.56532 5.73541
PRO_210 -5.65338 1.20007 3.69443 -0.08089 0.00037 0.04811 1.21578 -1.71174 -0.01654 -0.12562 -0.65989 0.58864 0 0 0 0 0 0.05629 0.02215 0.44943 0 -0.57047 0 -2.4119 5.54931 1.70257 3.29672
VAL_211 -8.55646 1.36728 2.57229 -0.28445 0.13281 0.05872 2.6315 -2.59999 -0 -0 -0.95393 -0.07943 0 0 0 0 0 0.0685 0.01065 0.01935 0 -0.42964 0 1.9342 0.02188 0.85815 -3.22857
PHE_212 -10.3263 1.62498 2.59589 -0.60192 0.26169 0.299 2.56687 -2.5203 -0 -0 -1.99316 -0.07403 0 0 0 0 0 -0.04218 0.10127 0 3.2481 -0.08874 0 1.0402 0.05027 0.77568 -3.08269
SER_213 -4.14474 0.22193 4.35679 -0.03238 0.00218 0.05591 1.8433 -2.07167 -0 -0 -1.61086 -0.94821 0 0 0 0 0 -0.05206 0.00266 0.20498 0 -0.34971 0.61096 -0.77834 -0.40363 0.55717 -2.53573
ASN_214 -6.52483 0.74153 6.75869 -0.31922 0.0715 0.55185 3.88056 -3.20526 -0.03643 -0.24121 -3.14526 -0.60172 0 0 -1.15682 0 0 0.04388 0.0302 0 2.06278 -0.29207 0 -0.93687 -0.47658 1.1468 -1.64847
PRO_215 -4.74908 0.49113 3.00566 -0.08548 6e-05 0.05313 1.2459 -1.28136 -0 -0 -0.5172 0.72048 0 0 0 0 0 -0.13862 0.02604 0.52635 0 -0.23646 0 -2.4119 -0.42498 1.28721 -2.48911
GLN_216 -4.66768 0.24434 4.59865 -0.38218 0.06195 0.22608 2.32408 -2.23626 -0 -0 -1.77843 -0.41655 0 0 -0.42537 -1.05825 0 -0.03536 0.04223 0 3.45851 0.07242 0 -0.18838 -0.04383 0.46878 0.26475
LEU_217 -10.1931 1.72544 3.39162 -0.69764 0.23306 0.25703 2.94093 -2.96122 -0 -0 -1.63798 0.13318 0 0 -0.73145 0 0 0.07319 0.09678 0.86969 0 -0.23411 0 0.18072 0.1436 0.64616 -5.76407
PHE_218 -10.8427 0.84793 3.97924 -0.79184 0.04062 0.26959 3.06774 -3.31495 -0 -0 -2.9972 -0.06465 0 0 0 0 0 -0.00309 0.00154 0 2.39348 -0.39225 0 1.0402 -0.05023 0.73058 -6.08602
ASN_219 -5.89014 0.14799 6.51606 -0.18498 0.05407 0.27675 2.80745 -3.19143 -0.02005 -0.12102 -2.99295 -0.29965 0 0 0 0 0 0.36051 0.00025 0 1.42402 0.27559 0 -0.93687 0.01017 0.36183 -1.40242
PHE_220 -11.2349 1.52318 4.70722 -1.08584 0.1316 0.37232 3.084 -3.3477 -0.01576 -0.13606 -2.75011 -0.12029 0 0 0 0 0 -0.00446 1.25565 0 1.79394 -0.43736 0 1.0402 0.02543 0.45145 -4.74748
VAL_221 -8.41506 0.86123 3.05616 -0.31816 0.26314 0.07275 2.68013 -2.72 -0 -0 -2.15163 -0.16512 0 0 0 0 0 -0.03066 0.00544 0.06923 0 -0.25116 0 1.9342 -0.02402 0.46872 -4.66479
LEU_222 -9.27122 1.24395 3.6768 -0.54898 0.3948 0.1338 2.84799 -3.04911 -0 -0 -2.54708 0.27878 0 0 0 0 0 -0.01553 0.01125 0.34706 0 -0.27228 0 0.18072 -0.21551 0.49828 -6.30628
THR_223 -5.76329 0.30735 6.06006 -0.2019 0.11775 0.07272 3.10827 -3.02562 -0 -0 -3.41214 -0.07624 0 0 0 0 0 -0.02518 0.00097 0.06733 0 -0.00936 2.29226 -1.0874 -0.10956 0.46133 -1.22265
GLN_224 -7.99129 0.76612 5.73751 -0.56734 0.04396 0.55927 2.78017 -3.05782 -0.02981 -0.27 -2.25437 -0.26332 0 0 0 0 0 0.07293 0.21279 0 3.23304 0.02385 0 -0.18838 0.0005 0.41683 -0.77533
MET_225 -10.2221 0.90055 4.7467 -0.27174 0.0156 0.07814 2.482 -2.95747 -0 -0 -1.93776 -0.21528 0 0 0 0 0 0.09209 0.20722 1.82615 0 -0.07579 0 0.60916 -0.13551 0.80268 -4.05537
ALA_226 -5.84993 0.5018 4.04783 -0.02165 0 0 2.87082 -2.73141 -0 -0 -1.83054 -0.3736 0 0 0 0 0 0.1463 0 0 0 -0.24727 0 1.8394 -0.31532 0.6375 -1.32607
GLN_227 -4.63403 0.36659 4.61221 -0.26531 0.04671 0.21014 1.60691 -2.33891 -0.01405 -0.13394 -0.88033 -0.50329 0 0 0 0 0 0.21229 0.09117 0 2.75836 -0.21201 0 -0.18838 -0.40061 0.30587 0.63939
PHE_228 -7.80625 1.04197 3.57251 -0.50754 0.14808 0.18221 1.89852 -2.38185 -0 -0 -1.22942 -0.15076 0 0 0 0 0 -0.03563 0.03883 0 2.90805 0.23184 0 1.0402 -0.30592 1.1116 -0.24354
ILE_229 -8.92503 1.73569 2.7713 -0.43561 0.34986 0.0717 3.3463 -2.62375 -0 -0 -2.89579 0.3546 0 0 0 0 0 0.29117 0.04925 0.33032 0 -0.05121 0 0.73287 1.28609 1.41642 -2.19582
LYS_230 -4.02059 0.72271 3.71246 -0.27815 0.02942 0.07218 1.94745 -1.88821 -0 -0 -0.83973 0.27735 0 0 0 0 0 5.07148 0.33013 3.5498 0 0.12185 0 -1.5107 3.22671 13.2134 23.7376
ALA_231 -2.50033 1.15151 2.253 -0.02693 0.00843 0 1.35861 -1.24237 -0 -0 -1.66744 -0.32145 0 0 0 0 0 -0.05101 0 0 0 0.52788 0 1.8394 1.85472 13.1689 16.3529
ILE_232 -5.67853 1.184 2.89586 -0.53843 0.34197 0.12299 2.53571 -2.09643 -0.00224 -0.00841 -1.16037 0.33424 0 0 -0.48618 0 0 3.28822 0.30821 0.09086 0 1.02954 0 0.73287 1.0871 14.2195 18.2005
ASN_233 -3.55692 0.70368 3.97819 -0.21662 0.06285 0.35133 1.48728 -1.86394 -0.00224 -0.00841 -0.86736 -0.97177 0 0 -0.70771 0 0 -0.03596 0.01343 0 1.9404 -1.04839 0 -0.93687 0.62283 14.7021 13.6459
ALA_234 -4.43893 0.45432 1.18283 -0.02393 0 0 0.9162 -1.52468 -0 -0 -0.60207 -0.25985 0 0 0 0 0 0.00397 0 0 0 0.03237 0 1.8394 -0.66957 1.09053 -1.99942
GLU_235 -5.70411 0.7114 5.45529 -0.20773 0.03558 0.31099 2.77278 -2.3451 -0.02519 -0.11733 -2.92458 -0.51156 0 0 -1.06565 0 0 -0.02961 0.01267 0 3.47135 -0.02261 0 -2.7348 -0.11723 0.33886 -2.69659
ALA_236 -5.97785 0.87848 2.79216 -0.02156 0 0 1.97066 -2.12428 -0.02484 -0.11556 -1.80977 -0.38224 0 0 0 0 0 0.15997 0 0 0 -0.54942 0 1.8394 0.09921 0.32816 -2.93746
ILE_237 -8.96096 0.96109 2.24903 -0.45169 0.29524 0.08499 2.8822 -2.50547 -0 -0 -2.67994 0.05098 0 0 0 0 0 -0.0425 0.16687 0.44381 0 -0.7496 0 0.73287 -0.22931 0.5748 -7.17759
VAL_238 -8.70172 1.42072 1.69208 -0.37525 0.28349 0.09029 2.52559 -2.35103 -0 -0 -2.69141 -0.11223 0 0 0 0 0 -0.06481 0.00019 0.78632 0 -0.76775 0 1.9342 -0.35533 0.69755 -5.98908
CYS_239 -8.10065 1.29498 3.75908 -0.17943 0.18274 0.08248 2.6596 -2.34021 -0 -0 -2.83334 -1.64922 0 0 0 0 0 0.04641 0.01614 1.19475 0 -0.17004 0 3.6196 0.50537 1.25512 -0.6566
PRO_240 -7.39562 1.84759 3.79552 -0.21475 0.04628 0.15761 1.79775 -1.81154 -0.00116 -0.02241 -1.62297 -0.18486 0 0 0 0 0 0.32949 0.04371 0.17032 0 -0.14049 0 -2.4119 0.86523 1.96337 -2.78882
GLU_241 -7.4182 0.89897 8.49234 -0.38277 0.07419 0.63428 4.42047 -3.69208 -0.00133 -0.00413 -5.65758 -0.86149 0 0 -0.85741 -0.53395 0 0.01419 0.08046 0 2.15604 0.65335 0 -2.7348 5.72629 1.47701 2.48383
ALA_242 -5.2112 0.80991 2.06787 -0.02241 0 0 1.2724 -1.98096 -0.00925 -0.03146 -0.36646 -0.37978 0 0 0 0 0 -0.0866 0 0 0 -0.42401 0 1.8394 5.25717 0.62312 3.35775
ARG_243 -5.44525 0.50105 7.20403 -0.76714 0.16975 0.47976 2.21412 -2.78145 -0.00142 -0.02529 -3.39734 0.44845 0 0 0 -2.05648 0 -0.05964 0.50116 2.1693 0 -0.17189 0 -1.2888 -0.51347 0.80324 -2.0173
GLY_244 -4.75771 0.33834 4.55297 -6e-05 0 0 2.26393 -2.39199 -0.00132 -0.00867 -3.01028 -0.35661 0 0 0 0 0 -0.02559 0 0 0 0.8706 0 0.83697 0.26409 0.87712 -0.5482
PHE_245 -12.9193 1.89337 5.05333 -0.5708 0.36012 0.2428 3.15002 -3.89446 -0.03697 -0.2475 -2.10577 -0.20432 0 0 0 0 0 -0.06039 0.04227 0 3.8947 0.09606 0 1.0402 0.39611 0.84584 -3.0247
ILE_246 -9.15479 1.84782 1.49688 -0.68888 0.72331 0.15815 1.84106 -2.37761 -0.00794 -0.02764 -1.23701 0.34363 0 0 0 0 0 -0.07002 0.02793 0.62784 0 -0.48536 0 0.73287 -0.02749 1.13049 -5.14676
PHE_247 -9.33106 1.20674 0.92284 -0.60855 0.18949 0.25858 1.72009 -2.20839 -0 -0 -1.44794 -0.02663 0 0 0 0 0 0.04259 0.05858 0 2.59928 0.06784 0 1.0402 0.03339 0.80779 -4.67514
GLY_248 -5.29386 0.47045 4.14662 -5e-05 0 0 2.37664 -2.52518 -0 -0 -2.60022 -0.42278 0 0 0 0 0 -0.08768 0 0 0 0.20617 0 0.83697 0.51122 0.37232 -2.00938
GLY_249 -5.35977 0.43727 4.40613 -5e-05 0 0 2.52193 -2.73006 -0.00132 -0.00867 -2.82405 -0.39637 0 0 0 0 0 -0.09391 0 0 0 0.07842 0 0.83697 1.19817 0.13225 -1.80305
ALA_250 -6.52198 0.86744 3.5487 -0.02255 0 0 2.4324 -2.90738 -0.01697 -0.09269 -2.31064 -0.35766 0 0 0 0 0 0.1558 0 0 0 -0.31551 0 1.8394 0.36074 0.46126 -2.87965
LEU_251 -10.311 1.10353 4.20862 -0.51539 0.34965 0.1245 3.61113 -3.48151 -0 -7e-05 -2.46493 0.23137 0 0 0 0 0 0.05028 0.05593 0.39352 0 -0.26827 0 0.18072 -0.37856 0.70299 -6.40744
ALA_252 -7.11731 0.51811 4.72054 -0.02059 0 0 3.23106 -3.37911 -0 -0 -2.83717 -0.38455 0 0 0 0 0 0.14288 0 0 0 -0.34134 0 1.8394 -0.35971 0.43145 -3.55634
SER_253 -5.36746 0.3951 5.64688 -0.02363 0 0.05565 2.54401 -2.74739 -0.0011 -0.01101 -2.0602 -0.68622 0 0 0 0 0 0.00423 0.01835 0.57231 0 0.34836 0.62709 -0.77834 0.01905 0.31075 -1.13357
LYS_254 -4.37162 0.2362 3.81686 -0.70395 0.13408 0.52501 1.81603 -1.8527 -0 -0 -0.97199 -0.10279 0 0 0 0 0 -0.05865 0.03712 2.85825 0 -0.05268 0 -1.5107 0.0017 0.36192 0.1621
THR_255 -6.08579 0.4368 4.13592 -0.13131 0.05287 0.07627 2.51642 -2.44887 -0 -0 -1.00707 -0.89268 0 0 0 0 0 -0.02911 0.00381 0.01384 0 -0.24859 2.35546 -1.0874 -0.53852 0.34294 -2.53499
GLN_256 -3.39234 0.12168 3.94121 -0.63906 0.11918 0.64098 1.73117 -1.8696 -0 -0 -1.91781 -0.56472 0 0 0 0 0 -0.08968 0.01414 0 2.46704 -0.21976 0 -0.18838 -0.40652 0.34782 0.09535
LEU_257 -8.18391 1.08818 3.65397 -0.44717 0.19554 0.07842 1.73134 -2.6438 -1e-05 -0.00045 -1.05001 0.13293 0 0 0 0 0 0.22948 0.01359 0.64139 0 -0.05679 0 0.18072 -0.19305 1.08806 -3.54156
PRO_258 -6.8632 1.17576 3.30357 -0.18938 0.00153 0.13226 1.75288 -1.56572 -0.00968 -0.03374 -1.97612 0.13185 0 0 0 0 0 -0.02086 0.04916 0.55708 0 -1.02234 0 -2.4119 -0.29723 1.16381 -6.12226
LEU_259 -9.40018 1.33523 2.80378 -0.85412 0.68998 0.28845 1.60202 -2.74025 -0.00536 -0.03849 -2.21727 0.21795 0 0 0 0 0 0.03453 0.12891 1.79113 0 -0.3004 0 0.18072 -0.23045 0.67064 -6.04317
VAL_260 -7.08655 1.23599 2.73127 -0.27929 0.20406 0.05706 2.30236 -2.39383 -0.00968 -0.03374 -2.35711 -0.14574 0 0 0 0 0 -0.05311 0.00362 0.1953 0 -0.64492 0 1.9342 -0.1829 0.67817 -3.84483
LEU_261 -6.37749 0.49512 0.21924 -0.76082 0.28452 0.32569 0.62089 -1.30465 -0.00315 -0.00902 -0.44973 0.08942 0 0 0 0 0 -0.00548 0.37473 1.58552 0 -0.37458 0 0.18072 -0.34945 0.50688 -4.95164
VAL_262 -8.5653 1.46215 2.01679 -0.25344 0.2107 0.04917 2.2052 -2.17382 -0 -0 -2.54225 -0.28954 0 0 0 0 0 -0.07105 0.16586 0.45612 0 -0.73677 0 1.9342 -0.30942 0.59916 -5.84223
ARG_263 -8.24121 0.59716 6.48379 -1.0178 0.26818 0.53433 2.92442 -2.94629 -0.02229 -0.16202 -3.48914 0.26308 0 0 0 -0.53395 0 0.05402 0.05677 2.31721 0 -0.18614 0 -1.2888 -0.24643 0.62092 -4.01419
LYS_264 -4.68234 0.33018 4.96868 -0.29932 0.02691 0.12748 2.04814 -2.02469 -0.04195 -0.29236 -2.61945 0.22442 0 0 -0.85741 0 0 0.04495 0.00778 1.77614 0 0.24029 0 -1.5107 -0.13803 0.3895 -2.28179
ALA_265 -4.57669 0.74387 3.20402 -0.02498 0 0 0.97449 -2.06155 -0 -0 -1.41792 -0.20791 0 0 0 0 0 -0.06095 0 0 0 -0.11576 0 1.8394 -0.39544 0.42843 -1.67099
ASN_266 -2.38842 0.21169 2.83738 -0.19238 0.01904 0.31947 1.35358 -1.39473 -0 -0 -1.17478 -0.92321 0 0 -0.62051 0 0 -0.00373 0.09422 0 1.66726 -0.51488 0 -0.93687 -0.43499 0.56907 -1.51279
LYS_267 -4.45932 0.34314 4.09147 -0.54287 0.16729 0.3719 1.14278 -1.55417 -0 -0 -1.09785 -0.00834 0 0 0 0 0 -0.05863 0.04544 1.87307 0 -0.09014 0 -1.5107 -0.36509 0.40529 -1.24674
LEU_268 -5.48488 0.96639 1.46433 -0.44824 0.24156 0.08481 0.52145 -1.3871 -0.04061 -0.26844 0.26824 0.07309 0 0 0 0 0 0.13302 0.13922 0.77357 0 -0.08164 0 0.18072 -0.13086 1.00308 -1.99227
PRO_269 -4.779 1.15298 0.67534 -0.24193 0.2121 0.1732 0.11202 -0.50148 -0 -0 -0.04105 -0.51924 0 0 0 0 0 5.40375 0.10631 0.07789 0 0.56637 0 -2.4119 1.25732 12.7866 14.0293
GLY_270 -2.17069 0.19801 1.79071 -0.0011 0 0 0.48473 -1.02589 -0.02095 -0.1381 0.13748 -0.21055 0 0 0 0 0 0.08159 0 0 0 -1.51078 0 0.83697 1.59572 12.3909 12.4381
GLN_271 -3.02012 0.21713 2.8132 -0.67652 0.12075 0.44775 1.41047 -1.45649 -0.00788 -0.04883 -2.06834 -0.2055 0 0 -0.77884 0 0 -0.06855 0.05928 0 2.6623 0.12646 0 -0.18838 0.51019 0.77598 0.62403
LEU_272 -7.86276 1.04909 3.40961 -0.49586 0.23523 0.09788 1.4123 -2.53918 -0 -0 -1.35469 0.195 0 0 -0.77884 0 0 0.19725 0.26992 0.52474 0 -0.19214 0 0.18072 0.00921 0.60465 -5.03789
ILE_273 -7.48331 1.32733 3.03522 -0.59274 0.48135 0.11469 2.76615 -2.26002 -0 -0 -2.51188 0.22047 0 0 0 0 0 -0.01255 0.37672 1.84343 0 -0.4314 0 0.73287 -0.03063 0.91921 -1.50508
SER_274 -3.54922 0.4668 1.96029 -0.0366 0 0.0815 0.95252 -1.2372 -0 -0 -1.39882 -0.17636 0 0 -0.59403 0 0 -0.00146 0.00025 0.58304 0 -0.104 0.60019 -0.77834 0.00184 0.91422 -2.31538
ALA_275 -5.17252 0.53819 2.04261 -0.02361 2e-05 0 2.0708 -2.02983 -0 -0 -2.08077 -0.3871 0 0 0 0 0 0.07818 0 0 0 -0.27869 0 1.8394 0.11393 0.40544 -2.88395
SER_276 -2.80749 0.3749 1.92732 -0.02682 0 0.06207 1.02998 -1.13089 -0.01316 -0.14231 -1.65691 -0.52565 0 0 -0.65568 0 0 -0.00458 4e-05 0.50633 0 -0.1511 0.60008 -0.77834 0.13829 0.46788 -2.78603
TYR_277 -7.65025 1.2387 4.7965 -0.76127 0.11603 0.08805 2.83973 -3.03946 -0 -0 -1.90242 -0.47741 0 0 0 0 0 0.00379 0.00138 0 2.06529 -0.21913 0.17764 1.2797 0.22957 0.57359 -0.63996
ASP_278 -4.20511 0.45419 5.29529 -0.11651 0.01593 0.34277 2.04515 -2.35376 -0.02068 -0.15388 -4.82039 -0.13882 0 0 -0.64588 -0.39292 0 -0.07929 0.00265 0 3.56798 -0.64502 0 -2.3716 0.03362 0.34237 -3.84394
LEU_279 -6.93985 0.84358 3.89855 -0.4508 0.15504 0.07554 2.35869 -2.39113 -0 -0 -1.77878 0.29112 0 0 0 0 0 0.05912 0.08469 0.3714 0 -0.21593 0 0.18072 -0.29353 0.39917 -3.35241
GLU_280 -2.62415 0.20087 2.59395 -0.57207 0.32202 1.58004 0.52159 -1.15939 -0.01262 -0.0979 -0.88219 -3.08956 0 0 0 0 0 -0.14664 0.08496 0 3.36577 -0.22588 0 -2.7348 -0.17235 0.45195 -2.59641
TYR_281 -4.1408 0.68863 2.11322 -1.01718 0.23399 0.56102 0.44633 -1.20292 -0 -0 -0.04722 -0.58737 0 0 0 0 0 0.07279 0.03791 0 2.34778 -0.31801 0.00022 1.2797 0.05055 0.43333 0.95197
ARG_282 -6.29797 0.25952 5.45461 -0.60846 0.16269 0.40094 2.56003 -2.66119 -0.02784 -0.14979 -2.04944 0.33239 0 0 0 0 0 0.01959 0.17194 1.92374 0 -0.00169 0 -1.2888 0.56053 0.70457 -0.53462
LYS_283 -3.75828 0.22182 4.33875 -0.58165 0.29032 0.24667 1.07409 -1.76498 -0.00614 -0.04404 -3.05076 0.28654 0 0 0 -0.39292 0 -0.02088 0.21659 2.44015 0 -0.03127 0 -1.5107 0.30854 0.63386 -1.10428
HIS_284 -3.2943 0.22796 3.35484 -0.43506 0.02827 0.54897 1.30403 -1.65061 -0.00161 -0.03788 -1.95878 -0.44509 0 0 -0.64588 0 0 -0.01341 0.02032 0 1.65901 -0.44009 0 -0.45461 -0.33779 0.42932 -2.1424
ALA_285 -4.92696 0.67795 3.52704 -0.02396 0 0 2.33232 -2.31435 -0.02866 -0.15181 -2.41204 -0.23713 0 0 0 0 0 0.01639 0 0 0 -0.06416 0 1.8394 -0.56192 0.54088 -1.78701
VAL_286 -5.51148 0.76598 1.82939 -0.25726 0.14589 0.0514 1.20223 -1.93749 -0 -0 -1.55225 -0.19913 0 0 0 0 0 0.0455 0.00021 0.38817 0 -0.74132 0 1.9342 -0.55708 0.56068 -3.83237
LEU_287 -7.58791 0.74746 2.36977 -0.60738 0.3743 0.11855 2.32325 -2.31902 -0.00722 -0.03186 -2.22305 0.24947 0 0 0 0 0 0.04043 0.04857 1.54013 0 -0.3114 0 0.18072 -0.3076 0.64794 -4.75484
GLU_288 -8.10572 0.98398 6.78547 -0.19458 0.03623 0.30849 2.96524 -3.37015 -0 -0 -5.3738 -0.50246 0 0 -0.62051 0 0 0.00276 0.06347 0 3.41166 -0.0569 0 -2.7348 -0.15486 0.66195 -5.89453
MET_289 -9.07441 1.31055 3.3325 -0.30707 0.09311 0.03634 2.75378 -2.30016 -0.0048 -0.02723 -2.49834 -0.28324 0 0 0 0 0 0.12715 0.34994 1.57917 0 -0.10754 0 0.60916 0.03589 0.64835 -3.72687
SER_290 -4.41998 0.41205 4.22401 -0.03159 3e-05 0.05584 2.36866 -2.15835 -0.03645 -0.30715 -2.84899 -0.96715 0 0 -0.60148 0 0 -0.02922 0.12675 0.73668 0 0.0894 0.62852 -0.77834 -0.21346 0.6067 -3.14351
THR_291 -6.34403 0.75368 3.94909 -0.12399 0.04866 0.05964 2.76808 -2.59764 -0.00808 -0.14583 -1.81537 -0.72569 0 0 0 0 0 -0.04252 0.00024 0.15721 0 0.0886 2.29462 -1.0874 -0.40946 0.42591 -2.75428
THR_292 -4.60211 0.49436 4.65179 -0.12145 0.05654 0.06122 2.18516 -2.20388 -0 -0 -1.14792 -1.27114 0 0 -0.60148 0 0 -0.04542 0.02572 0.10519 0 -0.13948 2.2771 -1.0874 -0.40107 0.35666 -1.4076
SER_293 -4.58874 0.43838 4.46954 -0.03529 0 0.04217 2.69783 -2.2661 -0 -0 -2.86552 -0.51276 0 0 -0.4128 0 0 0.17061 1e-05 0.22801 0 0.04017 1.73657 -0.77834 -0.57503 0.37033 -1.84097
LEU_294 -8.3089 0.78463 3.70456 -0.60121 0.18117 0.14978 2.46749 -2.76315 -0.0253 -0.13972 0.09235 0.30488 0 0 0 0 0 -0.01604 0.12879 2.64463 0 -0.18747 0 0.18072 -0.04027 0.62934 -0.81374
ILE_295 -4.78967 0.47308 3.45223 -0.52477 0.51668 0.1153 1.64147 -1.91376 -0 -0 0.45534 -0.17914 0 0 0 0 0 -0.05561 0.00056 1.07163 0 -0.08414 0 0.73287 0.18308 1.04872 2.14389
GLN_296 -3.10257 0.2029 2.46106 -0.66957 0.12309 0.7238 1.08393 -1.26593 -0 -0 -0.89383 -0.59155 0 0 0 0 0 -0.06192 0.00534 0 2.29973 -0.11531 0 -0.18838 -0.16316 0.76429 0.61193
ALA_297 -3.07834 0.39 3.42654 -0.01757 0 0 2.12459 -1.91159 -0 -0 -0.20559 -0.25691 0 0 0 0 0 0.06387 0 0 0 0.35913 0 1.8394 0.58843 0.81607 4.13802
ASN_298 -3.72372 0.59105 3.89131 -0.24472 0.04107 0.38752 2.23138 -2.04468 -0 -0 -1.39504 -0.76663 0 0 -0.73203 0 0 -0.04068 0.06468 0 2.24029 -0.20761 0 -0.93687 0.71041 1.02838 1.0941
ASN_299 -5.24879 0.65289 5.25356 -0.25464 0.05235 0.47364 2.39299 -2.72942 -0.02393 -0.16447 -0.44896 -0.70414 0 0 -0.3471 0 0 -0.10921 0.05337 0 3.79142 0.11926 0 -0.93687 0.02695 0.62463 2.47353
ALA_300 -4.36218 0.70638 3.98805 -0.02875 0.00935 0 2.02443 -2.28273 -0.00036 -0.00176 -0.9467 -0.45007 0 0 -1.07913 0 0 -0.03769 0 0 0 -0.00518 0 1.8394 -0.17292 0.42221 -0.37765
LYS_301 -8.07149 0.72245 7.38377 -0.54477 0.1487 0.28672 3.88144 -3.40107 -0 -0 -4.90706 0.17428 0 0 -0.4128 0 0 -0.0593 0.21864 2.39022 0 -0.04543 0 -1.5107 0.02632 0.82336 -2.89673
ARG_302 -9.29025 0.82139 8.87573 -0.81898 0.13645 0.50825 5.16861 -3.93351 -0.00646 -0.02483 -5.98124 0.14417 0 0 -2.25954 -0.36825 0 -0.0229 0.40751 2.89211 0 0.1309 0 -1.2888 0.34532 1.36965 -3.19466
CYS_303 -7.51246 0.79707 3.83921 -0.05044 0 0.01427 2.62694 -2.43651 -0.02102 -0.17474 -3.89716 -0.48419 0 0 0 0 0 0.26625 0.04083 0.21568 0 0.06215 0 3.6196 0.2175 1.14129 -1.73573
VAL_304 -8.44123 0.8668 2.53073 -0.27786 0.17314 0.05899 2.68351 -2.64712 -0.00646 -0.02483 -2.4841 -0.14506 0 0 0 0 0 -0.03711 0.02909 0.24314 0 -0.68693 0 1.9342 -0.15785 0.70038 -5.68857
ILE_305 -9.70778 1.38016 2.14128 -0.46106 0.2976 0.09425 2.97895 -2.66441 -0.01044 -0.0391 -2.84418 0.25992 0 0 0 0 0 -0.0767 0.14568 0.43306 0 -0.52323 0 0.73287 -0.50417 0.56536 -7.80194
VAL_306 -7.51411 0.87311 2.33494 -0.27007 0.15729 0.05626 2.2759 -2.28394 -0.00116 -0.02241 -2.11334 -0.29527 0 0 0 0 0 -0.06146 0.01765 0.27056 0 -0.78947 0 1.9342 -0.52141 0.46549 -5.48724
ASP_307 -5.57148 0.30028 6.97677 -0.09891 0.00351 0.28988 3.14242 -2.91559 -0.00728 -0.0288 -4.66639 -1.19167 0 0 -0.85834 -1.66052 0 -0.017 0.01516 0 2.34666 -0.16119 0 -2.3716 -0.13025 0.53298 -6.07136
ASP_308 -4.92424 0.49114 6.67822 -0.13305 0.00701 0.45528 2.9586 -2.77273 -0.02522 -0.13592 -5.55444 -2.12794 0 0 -1.50052 0 0 0.01104 0.01294 0 3.97519 0.06612 0 -2.3716 0.69942 0.73981 -3.45088
VAL_309 -5.614 0.88567 2.39115 -0.38505 0.34685 0.0975 1.5656 -1.94898 -0.00785 -0.04643 -2.64683 -0.26426 0 0 -0.64218 0 0 -0.03468 0.00579 0.97159 0 -0.80224 0 1.9342 0.38923 0.70593 -3.09897
LEU_310 -8.74971 1.05161 1.87922 -0.69559 0.41257 0.28195 1.8816 -2.24218 -0.04447 -0.17905 -1.24756 -0.10925 0 0 0 0 0 0.02204 0.38914 0.86593 0 -0.04291 0 0.18072 -0.09453 0.66636 -5.77412
ALA_311 -4.57425 0.65225 1.86546 -0.01657 0 0 1.31262 -1.75737 -0.01609 -0.11711 -0.22529 -0.28169 0 0 0 0 0 0.01928 0 0 0 0.47455 0 1.8394 1.07509 0.53889 0.78916
THR_312 -4.0542 0.42072 2.76816 -0.11668 0.07805 0.06814 1.52221 -1.62965 -0.01262 -0.0979 -0.02815 -1.31324 0 0 -0.57774 0 0 -0.01547 0.01228 0.09668 0 -0.70939 2.33481 -1.0874 0.87836 0.38756 -1.07547
ALA_313 -5.30003 0.78665 2.00353 -0.02791 0.02754 0 2.08245 -2.02507 -0.00706 -0.03903 -0.96551 -0.60192 0 0 0 0 0 -0.00464 0 0 0 0.26712 0 1.8394 0.14021 0.50349 -1.32077
GLY_314 -4.06729 0.80576 3.12479 -4e-05 0 0 1.96536 -1.98463 -0 -0 -0.98395 -0.39927 0 0 -0.57774 0 0 -0.09295 0 0 0 0.11193 0 0.83697 0.82561 0.48544 0.04997
THR_315 -5.85896 0.87255 3.70877 -0.21458 0.1923 0.0783 2.27241 -2.32015 -0 -0 -1.3701 -0.29241 0 0 0 -0.39597 0 0.02184 0.01447 0.19988 0 0.02013 2.36506 -1.0874 0.61221 0.29701 -0.88463
VAL_316 -8.26227 0.9463 2.10229 -0.30533 0.23234 0.06914 2.12545 -2.47954 -0 -0 -0.80527 -0.11755 0 0 0 0 0 0.00456 0.15721 0.0957 0 -0.30472 0 1.9342 -0.06505 0.32294 -4.34961
ALA_317 -5.18678 0.30639 4.06814 -0.0211 0 0 2.75798 -2.65436 -0 -0 -2.38601 -0.35604 0 0 0 0 0 0.15465 0 0 0 -0.19739 0 1.8394 -0.23258 0.34622 -1.56147
ALA_318 -6.58754 0.61804 4.27702 -0.02253 0 0 2.91632 -3.01441 -0.00706 -0.03903 -2.26237 -0.37855 0 0 0 0 0 0.03333 0 0 0 -0.2739 0 1.8394 -0.43304 0.32101 -3.01331
ILE_319 -10.6161 1.37519 3.71845 -0.51417 0.44039 0.10386 2.99197 -3.1179 -0.00882 -0.0618 -2.17888 -0.07113 0 0 0 0 0 -0.01521 0.02157 0.571 0 -0.42988 0 0.73287 -0.27224 0.55895 -6.77187
ASP_320 -6.6026 0.31926 8.79476 -0.19184 1e-05 0.62636 4.08405 -3.79526 -0.00307 -0.01932 -6.66252 -0.27708 0 0 0 -1.16985 0 0.01154 0.0001 0 3.16164 0.18628 0 -2.3716 0.1402 0.61782 -3.15112
GLN_321 -7.04475 0.69588 6.98714 -0.27743 0.01286 0.21306 3.45667 -3.55588 -0.01154 -0.10443 -3.63158 -0.3104 0 0 -0.65568 0 0 -0.04048 0.00644 0 3.38917 -0.02198 0 -0.18838 0.06471 0.59622 -0.42038
LEU_322 -11.6294 1.8473 5.36655 -0.46086 0.18786 0.10357 3.02909 -3.82832 -0.00434 -0.03289 -2.09097 0.24211 0 0 0 0 0 -0.00295 0.3886 0.38498 0 -0.26579 0 0.18072 -0.22605 0.94039 -5.87044
LEU_323 -8.93691 0.49252 4.29401 -0.46274 0.15137 0.09852 2.81617 -3.04878 -0 -0 -3.21879 0.21923 0 0 0 0 0 0.04499 0.02501 0.47628 0 -0.24804 0 0.18072 -0.24942 0.79959 -6.56625
LYS_324 -5.42732 0.2696 7.53943 -0.31014 0.03939 0.14269 3.07769 -3.22407 -0.01894 -0.17289 -4.54388 -0.00013 0 0 0 -0.70805 0 0.02986 0.36402 1.76491 0 -0.02668 0 -1.5107 -0.32044 0.49954 -2.5361
GLN_325 -6.3907 0.7917 5.51963 -0.27809 0.0876 0.22464 2.72408 -2.8476 -0.00434 -0.03289 -2.20497 -0.521 0 0 -0.59403 0 0 0.02478 0.21754 0 2.77774 -0.25219 0 -0.18838 -0.4168 0.51262 -0.85068
LEU_326 -7.89078 0.90453 3.38542 -0.50753 0.28603 0.14988 1.90671 -2.37506 -0 -0 -1.35302 0.09843 0 0 0 0 0 -0.05988 0.03416 0.07491 0 -0.06123 0 0.18072 -0.35244 0.53477 -5.04438
ASN_327 -3.61605 0.30718 4.21924 -0.19928 0.04934 0.33877 1.6077 -2.13996 -0.02482 -0.16964 -1.54626 -0.97666 0 0 0 0 0 -0.05669 0.00206 0 1.86426 -0.88205 0 -0.93687 -0.44726 0.51377 -2.09324
GLY_328 -3.72644 0.5371 3.12743 -0.00043 0 0 1.2177 -1.78546 -0.00923 -0.10592 -1.80312 -0.17009 0 0 0 0 0 -0.12234 0 0 0 -0.88631 0 0.83697 -0.26024 0.36785 -2.78252
GLU_329 -4.85047 0.18432 5.71123 -0.19942 0.02458 0.28319 2.46285 -2.46388 -0.01786 -0.16444 -2.97453 -0.6328 0 0 0 -0.36825 0 0.04379 0.04131 0 3.30934 -0.04351 0 -2.7348 0.07989 0.26639 -2.04308
THR_330 -4.39701 0.14518 2.42757 -0.16145 0.06094 0.0609 1.22804 -1.59332 -0.00307 -0.01932 -1.32569 0.16821 0 0 0 -0.46179 0 -0.05912 0.01482 0.09383 0 0.00152 2.299 -1.0874 0.07722 0.35649 -2.17446
VAL_331 -5.88653 1.09091 1.35955 -0.3151 0.35829 0.07027 0.71955 -1.73516 -0.02755 -0.14927 -0.60551 -0.28144 0 0 0 0 0 -0.04316 0.01774 0.25725 0 -0.4384 0 1.9342 0.09808 0.58513 -2.99116
GLY_332 -3.84783 0.36166 2.94408 -0.00165 0 0 1.96244 -1.83127 -0.02755 -0.14927 -1.91521 -0.36838 0 0 0 0 0 -0.08272 0 0 0 -1.44785 0 0.83697 0.3055 0.49992 -2.76115
TYR_333 -12.1067 1.93001 3.52349 -0.81246 0.03548 0.14305 3.12938 -3.21235 -0.01328 -0.10511 -2.69431 -0.43524 0 0 0 0 0 -0.01052 0.26992 0 2.41123 -0.17239 0.01968 1.2797 0.25855 0.60012 -5.96173
CYS_334 -7.27222 0.57818 3.42078 -0.05184 0 0.01497 2.38691 -2.03256 -0 -0 -2.4554 -0.95157 0 0 0 0 0 0.19366 0.00016 0.32228 0 0.19405 0 3.6196 0.17453 0.63123 -1.22726
PHE_335 -12.0027 1.90102 4.1352 -0.95203 0.36791 0.48189 2.27919 -3.17786 -0 -0 -2.17962 -0.29971 0 0 0 0 0 0.11195 0.00166 0 1.83525 -0.49182 0 1.0402 0.23539 0.84134 -5.87273
LEU_336 -7.82821 1.407 1.90973 -0.64631 0.32692 0.31719 2.43697 -2.1637 -0 -0 -1.25058 -0.12061 0 0 0 0 0 -0.02185 0.42716 2.61267 0 -0.24919 0 0.18072 0.1709 1.2754 -1.21578
ILE_337 -9.45843 1.6627 2.35321 -0.49829 0.49364 0.10323 2.23913 -2.44049 -0.00506 -0.01679 -2.29752 -0.0103 0 0 0 0 0 -0.02127 0.15134 0.32667 0 -0.64194 0 0.73287 -0.06322 1.07704 -6.31349
GLU_338 -6.81492 0.79317 6.70887 -0.34439 0.0794 0.44606 3.48235 -2.95697 -0 -0 -5.94975 -0.23924 0 0 0 -0.7497 0 0.07824 0.0061 0 3.6392 0.30924 0 -2.7348 -0.05363 0.8599 -3.44088
LEU_339 -7.85032 0.9278 3.16614 -0.50906 0.30814 0.13118 2.09707 -2.36901 -0.0285 -0.16632 -1.44619 0.00427 0 0 0 0 0 -0.03908 0.21401 1.06195 0 -0.15977 0 0.18072 0.35368 0.80473 -3.31856
LYS_340 -3.19513 0.27186 4.55062 -0.40273 0.04049 0.21124 2.18261 -1.95691 -0 -0 -1.72379 -0.14869 0 0 0 0 0 -0.04088 0.0008 2.20907 0 -0.02253 0 -1.5107 0.01391 0.57022 1.04944
LYS_341 -3.71252 0.35675 3.1592 -0.43526 0.09732 0.2375 0.88056 -1.35724 -0 -0 0.07173 0.02418 0 0 0 0 0 -0.1133 0.30693 1.47212 0 -0.02764 0 -1.5107 -0.53065 0.51524 -0.5658
LEU_342 -5.74365 0.75518 4.0057 -0.51534 0.21422 0.14908 2.16769 -2.16596 -0 -0 -2.32624 0.09077 0 0 -0.39507 0 0 -0.03759 0.00612 0.25289 0 -0.13778 0 0.18072 -0.47325 0.59411 -3.37838
ASN_343 -4.31246 0.45479 5.27748 -0.197 0.04174 0.32942 2.81654 -2.59167 -0 -0 -1.91011 -1.0308 0 0 0 0 0 -0.07648 0.00147 0 1.92516 -1.04368 0 -0.93687 -0.63835 0.442 -1.44883
GLY_344 -4.97396 0.47362 4.13666 -4e-05 0 0 1.77405 -2.38407 -0.02117 -0.08244 -1.19037 -0.42345 0 0 0 0 0 -0.11445 0 0 0 0.38725 0 0.83697 -0.28716 0.30414 -1.5644
LYS_345 -4.80907 0.58404 3.71251 -0.42167 0.07663 0.21787 1.47205 -1.9928 -0 -0 -1.60983 0.13952 0 0 0 0 0 -0.01188 0.01266 1.53384 0 -0.02502 0 -1.5107 -0.16369 0.24068 -2.55486
ALA_346 -3.07846 0.42311 2.62445 -0.02699 0.00291 0 1.60282 -1.50823 -0 -0 -0.8051 -0.4298 0 0 0 0 0 -0.00379 0 0 0 -0.02987 0 1.8394 -0.63694 0.18897 0.16248
LYS_347 -5.50758 0.45588 5.56736 -0.48232 0.10967 0.36777 2.77307 -2.48711 -0 -0 -2.76391 -0.23901 0 0 -0.39507 0 0 -0.02301 0.24916 3.19284 0 -0.06708 0 -1.5107 -0.47304 0.45309 -0.77998
LEU_348 -8.27892 1.288 2.26612 -0.50953 0.40162 0.12801 2.26015 -2.28089 -0 -0 -1.68703 0.1872 0 0 0 0 0 -0.00564 0.00423 0.56789 0 -0.1356 0 0.18072 0.18506 0.75929 -4.66931
GLN_349 -2.76776 0.45579 2.88725 -0.34565 0.05536 0.20289 0.93696 -1.34348 -0 -0 -0.56298 -0.09239 0 0 0 0 0 0.18123 0.00032 0 2.69097 0.10991 0 -0.18838 0.42246 1.29629 3.9388
PRO_350 -2.15536 0.32165 1.49505 -0.07942 0 0.04747 0.7943 -0.74055 -0.00061 -0.01511 -0.05715 0.56961 0 0 0 0 0 -0.17434 0.00361 0.42878 0 -0.60008 0 -2.4119 -0.05327 1.48312 -1.14418
ASN_351 -6.11533 0.65508 4.76236 -0.27406 0.03058 0.49454 2.12328 -2.63694 -0.00061 -0.01511 -1.80475 -0.74267 0 0 0 0 0 -0.05136 0.03664 0 2.08182 -0.5611 0 -0.93687 0.2196 0.79466 -1.94023
VAL_352 -3.29139 0.15083 2.96106 -0.2825 0.17492 0.06013 1.7868 -1.70821 -0.00901 -0.02792 -1.63243 0.24864 0 0 0 0 0 -0.08399 0.00978 0.11003 0 -0.29288 0 1.9342 0.05452 0.35895 0.52153
VAL_353 -5.53058 0.8507 0.21076 -0.34776 0.62256 0.07565 0.78244 -1.1224 -0.00789 -0.0293 -0.08011 -0.7954 0 0 0 0 0 -0.04727 0.43104 2.10641 0 -0.69191 0 1.9342 -0.48581 0.4576 -1.66708
SER_354 -4.57219 0.44834 3.42669 -0.02817 0.00073 0.02386 1.99588 -1.89556 -0.04258 -0.21212 -2.33629 0.17491 0 0 0 0 0 -0.03164 0.01415 0.55917 0 0.49477 0.60464 -0.77834 0.00637 0.42526 -1.7221
LYS_355 -5.41132 0.63506 4.08035 -0.67035 0.33188 0.62155 1.37658 -1.91603 -0.00789 -0.0293 -3.36226 0.03893 0 0 0 -0.7497 0 0.72263 0.20949 4.21635 0 0.101 0 -1.5107 0.14863 1.04299 -0.13211
ILE_356 -8.19352 1.93809 2.40208 -0.56471 0.57343 0.09864 2.36641 -2.08708 -0.04097 -0.24389 -0.15422 0.45247 0 0 0 0 0 10.1016 0.04357 1.10265 0 -0.66526 0 0.73287 -0.20623 12.5616 20.2176
LEU_357 -7.46051 1.89503 0.54705 -0.78289 0.42731 0.33358 1.0216 -1.54777 -0.01047 -0.10774 0.25061 0.09483 0 0 0 0 0 0.06118 0.95574 1.18511 0 0.37326 0 0.18072 0.03149 12.2003 9.64838
LEU_358 -6.80963 0.77483 3.44773 -0.53677 0.13236 0.10871 2.64056 -2.23531 -0.02069 -0.1648 -2.87223 0.32966 0 0 0 0 0 0.02104 0.06961 1.0054 0 -0.36649 0 0.18072 0.02713 0.87155 -3.39662
HIS_359 -3.40169 0.42033 2.26656 -0.90101 0.03507 1.19146 1.17453 -1.22979 -0.01047 -0.10774 -0.73823 -0.28116 0 0 0 0 0 -0.0027 0.17304 0 2.27715 -0.2839 0 -0.45461 -0.25219 0.37829 0.25294
TYR:CtermProteinFull_360 -4.47449 0.26282 4.69662 -0.9767 0.05453 0.89162 3.04865 -2.08935 -0 -0 -3.74147 0.01006 0 0 0 0 0 0 0.00132 0 1.8556 0 0.00021 1.2797 -0.10107 0.40904 1.12709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3057 DOMAINID 3436 MODEL 3 SSGCID - MygeA.01405.a Adenine phosphoribosyltransferase  MG_276
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 337.172 tmscore: 0.89644 1oreA_206 prob: 100 ident: 39.13
ATOM      1  N   MET A   1      17.418 -23.981  -0.338  1.00  4.070          N  
ATOM      2  CA  MET A   1      17.147 -22.556  -0.495  1.00  3.560          C  
ATOM      3  C   MET A   1      17.130 -21.868   0.858  1.00  2.620          C  
ATOM      4  O   MET A   1      17.428 -22.482   1.879  1.00  2.960          O  
ATOM      5  CB  MET A   1      15.797 -22.317  -1.192  1.00  5.190          C  
ATOM      6  CG  MET A   1      14.536 -22.736  -0.372  1.00  5.190          C  
ATOM      7  SD  MET A   1      12.977 -22.322  -1.194  1.00  5.190          S  
ATOM      8  CE  MET A   1      12.880 -20.533  -0.946  1.00  5.190          C  
ATOM      9 1H   MET A   1      16.646 -24.520  -0.702  1.00  4.880          H  
ATOM     10 2H   MET A   1      18.261 -24.221  -0.840  1.00  4.880          H  
ATOM     11 3H   MET A   1      17.542 -24.191   0.644  1.00  4.880          H  
ATOM     12  HA  MET A   1      17.944 -22.111  -1.090  1.00  4.270          H  
ATOM     13 1HB  MET A   1      15.706 -21.276  -1.461  1.00  6.230          H  
ATOM     14 2HB  MET A   1      15.774 -22.886  -2.122  1.00  6.230          H  
ATOM     15 1HG  MET A   1      14.548 -23.809  -0.202  1.00  6.230          H  
ATOM     16 2HG  MET A   1      14.527 -22.248   0.603  1.00  6.230          H  
ATOM     17 1HE  MET A   1      11.957 -20.155  -1.387  1.00  6.230          H  
ATOM     18 2HE  MET A   1      12.887 -20.316   0.109  1.00  6.230          H  
ATOM     19 3HE  MET A   1      13.727 -20.043  -1.415  1.00  6.230          H  
ATOM     20  N   ASP A   2      16.742 -20.598   0.856  1.00  2.040          N  
ATOM     21  CA  ASP A   2      16.588 -19.803   2.069  1.00  1.650          C  
ATOM     22  C   ASP A   2      15.267 -20.160   2.757  1.00  1.540          C  
ATOM     23  O   ASP A   2      14.188 -19.959   2.189  1.00  1.760          O  
ATOM     24  CB  ASP A   2      16.690 -18.299   1.738  1.00  2.470          C  
ATOM     25  CG  ASP A   2      16.541 -17.399   2.961  1.00  2.470          C  
ATOM     26  OD1 ASP A   2      17.138 -16.347   3.039  1.00  2.470          O  
ATOM     27  OD2 ASP A   2      15.766 -17.785   3.822  1.00  2.470          O  
ATOM     28  H   ASP A   2      16.540 -20.152  -0.026  1.00  2.450          H  
ATOM     29  HA  ASP A   2      17.400 -20.053   2.756  1.00  1.980          H  
ATOM     30 1HB  ASP A   2      17.663 -18.099   1.289  1.00  2.960          H  
ATOM     31 2HB  ASP A   2      15.943 -18.030   1.003  1.00  2.960          H  
ATOM     32  N   GLN A   3      15.363 -20.772   3.941  1.00  1.470          N  
ATOM     33  CA  GLN A   3      14.206 -21.269   4.679  1.00  1.380          C  
ATOM     34  C   GLN A   3      13.296 -20.160   5.210  1.00  1.220          C  
ATOM     35  O   GLN A   3      12.147 -20.420   5.576  1.00  1.190          O  
ATOM     36  CB  GLN A   3      14.654 -22.159   5.854  1.00  1.970          C  
ATOM     37  CG  GLN A   3      15.324 -21.424   7.044  1.00  1.970          C  
ATOM     38  CD  GLN A   3      16.805 -21.178   6.854  1.00  1.970          C  
ATOM     39  OE1 GLN A   3      17.283 -20.987   5.727  1.00  1.970          O  
ATOM     40  NE2 GLN A   3      17.547 -21.183   7.952  1.00  1.970          N  
ATOM     41  H   GLN A   3      16.295 -20.895   4.341  1.00  1.760          H  
ATOM     42  HA  GLN A   3      13.627 -21.887   3.998  1.00  1.660          H  
ATOM     43 1HB  GLN A   3      13.791 -22.697   6.244  1.00  2.360          H  
ATOM     44 2HB  GLN A   3      15.360 -22.903   5.486  1.00  2.360          H  
ATOM     45 1HG  GLN A   3      14.844 -20.473   7.230  1.00  2.360          H  
ATOM     46 2HG  GLN A   3      15.209 -22.055   7.923  1.00  2.360          H  
ATOM     47 1HE2 GLN A   3      18.535 -21.026   7.893  1.00  2.360          H  
ATOM     48 2HE2 GLN A   3      17.123 -21.342   8.846  1.00  2.360          H  
ATOM     49  N   ASN A   4      13.797 -18.928   5.264  1.00  1.180          N  
ATOM     50  CA  ASN A   4      13.006 -17.821   5.772  1.00  1.040          C  
ATOM     51  C   ASN A   4      12.104 -17.412   4.622  1.00  0.880          C  
ATOM     52  O   ASN A   4      10.914 -17.108   4.792  1.00  0.750          O  
ATOM     53  CB  ASN A   4      13.912 -16.692   6.202  1.00  1.510          C  
ATOM     54  CG  ASN A   4      14.775 -17.074   7.375  1.00  1.510          C  
ATOM     55  OD1 ASN A   4      14.513 -18.021   8.131  1.00  1.510          O  
ATOM     56  ND2 ASN A   4      15.839 -16.343   7.538  1.00  1.510          N  
ATOM     57  H   ASN A   4      14.741 -18.748   4.906  1.00  1.420          H  
ATOM     58  HA  ASN A   4      12.386 -18.153   6.606  1.00  1.250          H  
ATOM     59 1HB  ASN A   4      14.553 -16.397   5.377  1.00  1.810          H  
ATOM     60 2HB  ASN A   4      13.314 -15.826   6.468  1.00  1.810          H  
ATOM     61 1HD2 ASN A   4      16.465 -16.537   8.289  1.00  1.810          H  
ATOM     62 2HD2 ASN A   4      16.044 -15.601   6.898  1.00  1.810          H  
ATOM     63  N   PHE A   5      12.694 -17.467   3.429  1.00  0.960          N  
ATOM     64  CA  PHE A   5      11.972 -17.166   2.205  1.00  0.890          C  
ATOM     65  C   PHE A   5      10.914 -18.243   1.961  1.00  0.780          C  
ATOM     66  O   PHE A   5       9.767 -17.945   1.594  1.00  0.710          O  
ATOM     67  CB  PHE A   5      12.935 -17.035   1.019  1.00  1.270          C  
ATOM     68  CG  PHE A   5      13.643 -15.666   0.921  1.00  1.270          C  
ATOM     69  CD1 PHE A   5      14.170 -14.999   2.044  1.00  1.270          C  
ATOM     70  CD2 PHE A   5      13.748 -15.023  -0.309  1.00  1.270          C  
ATOM     71  CE1 PHE A   5      14.753 -13.760   1.920  1.00  1.270          C  
ATOM     72  CE2 PHE A   5      14.333 -13.780  -0.418  1.00  1.270          C  
ATOM     73  CZ  PHE A   5      14.832 -13.151   0.698  1.00  1.270          C  
ATOM     74  H   PHE A   5      13.704 -17.695   3.417  1.00  1.150          H  
ATOM     75  HA  PHE A   5      11.465 -16.227   2.339  1.00  1.070          H  
ATOM     76 1HB  PHE A   5      13.688 -17.794   1.104  1.00  1.530          H  
ATOM     77 2HB  PHE A   5      12.405 -17.225   0.097  1.00  1.530          H  
ATOM     78  HD1 PHE A   5      14.127 -15.444   3.025  1.00  1.530          H  
ATOM     79  HD2 PHE A   5      13.351 -15.507  -1.202  1.00  1.530          H  
ATOM     80  HE1 PHE A   5      15.155 -13.261   2.803  1.00  1.530          H  
ATOM     81  HE2 PHE A   5      14.396 -13.295  -1.392  1.00  1.530          H  
ATOM     82  HZ  PHE A   5      15.296 -12.166   0.616  1.00  1.530          H  
ATOM     83  N   LYS A   6      11.296 -19.499   2.203  1.00  0.840          N  
ATOM     84  CA  LYS A   6      10.386 -20.618   2.044  1.00  0.830          C  
ATOM     85  C   LYS A   6       9.191 -20.438   2.966  1.00  0.760          C  
ATOM     86  O   LYS A   6       8.047 -20.637   2.538  1.00  0.760          O  
ATOM     87  CB  LYS A   6      11.088 -21.937   2.354  1.00  1.170          C  
ATOM     88  CG  LYS A   6      10.244 -23.183   2.132  1.00  1.170          C  
ATOM     89  CD  LYS A   6      11.072 -24.440   2.375  1.00  1.170          C  
ATOM     90  CE  LYS A   6      10.245 -25.702   2.178  1.00  1.170          C  
ATOM     91  NZ  LYS A   6      11.049 -26.939   2.409  1.00  1.170          N  
ATOM     92  H   LYS A   6      12.268 -19.673   2.469  1.00  1.010          H  
ATOM     93  HA  LYS A   6      10.030 -20.638   1.016  1.00  1.000          H  
ATOM     94 1HB  LYS A   6      12.000 -22.014   1.769  1.00  1.400          H  
ATOM     95 2HB  LYS A   6      11.369 -21.939   3.400  1.00  1.400          H  
ATOM     96 1HG  LYS A   6       9.394 -23.178   2.820  1.00  1.400          H  
ATOM     97 2HG  LYS A   6       9.865 -23.190   1.110  1.00  1.400          H  
ATOM     98 1HD  LYS A   6      11.920 -24.453   1.684  1.00  1.400          H  
ATOM     99 2HD  LYS A   6      11.457 -24.424   3.395  1.00  1.400          H  
ATOM    100 1HE  LYS A   6       9.409 -25.688   2.874  1.00  1.400          H  
ATOM    101 2HE  LYS A   6       9.856 -25.718   1.160  1.00  1.400          H  
ATOM    102 1HZ  LYS A   6      10.465 -27.752   2.271  1.00  1.400          H  
ATOM    103 2HZ  LYS A   6      11.823 -26.968   1.760  1.00  1.400          H  
ATOM    104 3HZ  LYS A   6      11.405 -26.941   3.355  1.00  1.400          H  
ATOM    105  N   LEU A   7       9.447 -20.026   4.214  1.00  0.760          N  
ATOM    106  CA  LEU A   7       8.397 -19.831   5.191  1.00  0.740          C  
ATOM    107  C   LEU A   7       7.394 -18.763   4.728  1.00  0.630          C  
ATOM    108  O   LEU A   7       6.184 -18.982   4.840  1.00  0.640          O  
ATOM    109  CB  LEU A   7       9.032 -19.486   6.558  1.00  1.040          C  
ATOM    110  CG  LEU A   7       8.096 -19.293   7.787  1.00  1.040          C  
ATOM    111  CD1 LEU A   7       7.307 -20.572   8.061  1.00  1.040          C  
ATOM    112  CD2 LEU A   7       8.953 -18.882   9.024  1.00  1.040          C  
ATOM    113  H   LEU A   7      10.417 -19.923   4.526  1.00  0.910          H  
ATOM    114  HA  LEU A   7       7.873 -20.774   5.288  1.00  0.890          H  
ATOM    115 1HB  LEU A   7       9.741 -20.277   6.803  1.00  1.250          H  
ATOM    116 2HB  LEU A   7       9.598 -18.566   6.438  1.00  1.250          H  
ATOM    117  HG  LEU A   7       7.408 -18.544   7.582  1.00  1.250          H  
ATOM    118 1HD1 LEU A   7       6.654 -20.420   8.913  1.00  1.250          H  
ATOM    119 2HD1 LEU A   7       6.697 -20.837   7.197  1.00  1.250          H  
ATOM    120 3HD1 LEU A   7       7.999 -21.388   8.276  1.00  1.250          H  
ATOM    121 1HD2 LEU A   7       8.312 -18.730   9.892  1.00  1.250          H  
ATOM    122 2HD2 LEU A   7       9.677 -19.667   9.249  1.00  1.250          H  
ATOM    123 3HD2 LEU A   7       9.480 -17.960   8.801  1.00  1.250          H  
ATOM    124  N   LEU A   8       7.852 -17.630   4.155  1.00  0.560          N  
ATOM    125  CA  LEU A   8       6.852 -16.652   3.691  1.00  0.510          C  
ATOM    126  C   LEU A   8       5.931 -17.250   2.629  1.00  0.520          C  
ATOM    127  O   LEU A   8       4.761 -16.872   2.535  1.00  0.540          O  
ATOM    128  CB  LEU A   8       7.445 -15.338   3.145  1.00  0.730          C  
ATOM    129  CG  LEU A   8       6.348 -14.185   2.754  1.00  0.730          C  
ATOM    130  CD1 LEU A   8       5.487 -13.815   3.933  1.00  0.730          C  
ATOM    131  CD2 LEU A   8       7.034 -12.940   2.256  1.00  0.730          C  
ATOM    132  H   LEU A   8       8.864 -17.444   4.122  1.00  0.670          H  
ATOM    133  HA  LEU A   8       6.249 -16.411   4.542  1.00  0.610          H  
ATOM    134 1HB  LEU A   8       8.169 -14.938   3.842  1.00  0.880          H  
ATOM    135 2HB  LEU A   8       7.969 -15.598   2.225  1.00  0.880          H  
ATOM    136  HG  LEU A   8       5.711 -14.556   1.994  1.00  0.880          H  
ATOM    137 1HD1 LEU A   8       4.766 -13.063   3.623  1.00  0.880          H  
ATOM    138 2HD1 LEU A   8       4.958 -14.684   4.263  1.00  0.880          H  
ATOM    139 3HD1 LEU A   8       6.095 -13.420   4.736  1.00  0.880          H  
ATOM    140 1HD2 LEU A   8       6.287 -12.204   1.970  1.00  0.880          H  
ATOM    141 2HD2 LEU A   8       7.681 -12.532   3.030  1.00  0.880          H  
ATOM    142 3HD2 LEU A   8       7.586 -13.178   1.430  1.00  0.880          H  
ATOM    143  N   ASP A   9       6.460 -18.130   1.769  1.00  0.530          N  
ATOM    144  CA  ASP A   9       5.617 -18.749   0.741  1.00  0.560          C  
ATOM    145  C   ASP A   9       4.590 -19.670   1.415  1.00  0.570          C  
ATOM    146  O   ASP A   9       3.390 -19.600   1.147  1.00  0.560          O  
ATOM    147  CB  ASP A   9       6.473 -19.560  -0.248  1.00  0.770          C  
ATOM    148  CG  ASP A   9       5.708 -20.078  -1.503  1.00  0.770          C  
ATOM    149  OD1 ASP A   9       5.366 -19.284  -2.347  1.00  0.770          O  
ATOM    150  OD2 ASP A   9       5.490 -21.265  -1.594  1.00  0.770          O  
ATOM    151  H   ASP A   9       7.459 -18.364   1.840  1.00  0.640          H  
ATOM    152  HA  ASP A   9       5.081 -17.973   0.201  1.00  0.670          H  
ATOM    153 1HB  ASP A   9       7.320 -18.954  -0.569  1.00  0.930          H  
ATOM    154 2HB  ASP A   9       6.888 -20.423   0.274  1.00  0.930          H  
ATOM    155  N   GLN A  10       5.047 -20.470   2.382  1.00  0.610          N  
ATOM    156  CA  GLN A  10       4.166 -21.403   3.084  1.00  0.660          C  
ATOM    157  C   GLN A  10       3.041 -20.659   3.802  1.00  0.620          C  
ATOM    158  O   GLN A  10       1.892 -21.127   3.874  1.00  0.670          O  
ATOM    159  CB  GLN A  10       4.961 -22.208   4.117  1.00  0.900          C  
ATOM    160  CG  GLN A  10       5.933 -23.217   3.537  1.00  0.900          C  
ATOM    161  CD  GLN A  10       6.777 -23.875   4.616  1.00  0.900          C  
ATOM    162  OE1 GLN A  10       7.234 -23.219   5.555  1.00  0.900          O  
ATOM    163  NE2 GLN A  10       6.973 -25.181   4.498  1.00  0.900          N  
ATOM    164  H   GLN A  10       6.053 -20.466   2.580  1.00  0.730          H  
ATOM    165  HA  GLN A  10       3.726 -22.080   2.354  1.00  0.790          H  
ATOM    166 1HB  GLN A  10       5.529 -21.522   4.739  1.00  1.080          H  
ATOM    167 2HB  GLN A  10       4.274 -22.740   4.770  1.00  1.080          H  
ATOM    168 1HG  GLN A  10       5.368 -23.990   3.021  1.00  1.080          H  
ATOM    169 2HG  GLN A  10       6.597 -22.713   2.838  1.00  1.080          H  
ATOM    170 1HE2 GLN A  10       7.511 -25.671   5.188  1.00  1.080          H  
ATOM    171 2HE2 GLN A  10       6.576 -25.682   3.728  1.00  1.080          H  
ATOM    172  N   ALA A  11       3.381 -19.473   4.296  1.00  0.570          N  
ATOM    173  CA  ALA A  11       2.510 -18.602   5.055  1.00  0.550          C  
ATOM    174  C   ALA A  11       1.471 -17.815   4.246  1.00  0.510          C  
ATOM    175  O   ALA A  11       0.665 -17.117   4.859  1.00  0.580          O  
ATOM    176  CB  ALA A  11       3.371 -17.624   5.812  1.00  0.780          C  
ATOM    177  H   ALA A  11       4.369 -19.203   4.224  1.00  0.680          H  
ATOM    178  HA  ALA A  11       1.969 -19.226   5.762  1.00  0.660          H  
ATOM    179 1HB  ALA A  11       2.775 -16.980   6.437  1.00  0.930          H  
ATOM    180 2HB  ALA A  11       4.074 -18.183   6.426  1.00  0.930          H  
ATOM    181 3HB  ALA A  11       3.908 -17.022   5.088  1.00  0.930          H  
ATOM    182  N   ILE A  12       1.464 -17.870   2.910  1.00  0.530          N  
ATOM    183  CA  ILE A  12       0.413 -17.107   2.221  1.00  0.500          C  
ATOM    184  C   ILE A  12      -0.655 -18.032   1.655  1.00  0.490          C  
ATOM    185  O   ILE A  12      -0.385 -18.943   0.863  1.00  0.540          O  
ATOM    186  CB  ILE A  12       0.959 -16.198   1.091  1.00  0.710          C  
ATOM    187  CG1 ILE A  12      -0.221 -15.389   0.468  1.00  0.710          C  
ATOM    188  CG2 ILE A  12       1.698 -16.983   0.029  1.00  0.710          C  
ATOM    189  CD1 ILE A  12       0.206 -14.271  -0.443  1.00  0.710          C  
ATOM    190  H   ILE A  12       2.144 -18.449   2.402  1.00  0.640          H  
ATOM    191  HA  ILE A  12      -0.077 -16.454   2.941  1.00  0.600          H  
ATOM    192  HB  ILE A  12       1.650 -15.477   1.533  1.00  0.850          H  
ATOM    193 1HG1 ILE A  12      -0.852 -16.060  -0.092  1.00  0.850          H  
ATOM    194 2HG1 ILE A  12      -0.819 -14.958   1.280  1.00  0.850          H  
ATOM    195 1HG2 ILE A  12       2.067 -16.322  -0.703  1.00  0.850          H  
ATOM    196 2HG2 ILE A  12       2.522 -17.491   0.487  1.00  0.850          H  
ATOM    197 3HG2 ILE A  12       1.069 -17.696  -0.460  1.00  0.850          H  
ATOM    198 1HD1 ILE A  12      -0.650 -13.786  -0.813  1.00  0.850          H  
ATOM    199 2HD1 ILE A  12       0.807 -13.583   0.117  1.00  0.850          H  
ATOM    200 3HD1 ILE A  12       0.773 -14.648  -1.283  1.00  0.850          H  
ATOM    201  N   LYS A  13      -1.900 -17.763   2.025  1.00  0.480          N  
ATOM    202  CA  LYS A  13      -2.982 -18.600   1.546  1.00  0.490          C  
ATOM    203  C   LYS A  13      -3.785 -17.770   0.558  1.00  0.470          C  
ATOM    204  O   LYS A  13      -3.923 -16.555   0.723  1.00  0.470          O  
ATOM    205  CB  LYS A  13      -3.843 -19.098   2.707  1.00  0.680          C  
ATOM    206  CG  LYS A  13      -3.038 -19.745   3.880  1.00  0.680          C  
ATOM    207  CD  LYS A  13      -2.163 -20.953   3.476  1.00  0.680          C  
ATOM    208  CE  LYS A  13      -1.557 -21.622   4.725  1.00  0.680          C  
ATOM    209  NZ  LYS A  13      -0.460 -22.602   4.399  1.00  0.680          N  
ATOM    210  H   LYS A  13      -2.074 -16.978   2.664  1.00  0.580          H  
ATOM    211  HA  LYS A  13      -2.578 -19.457   1.009  1.00  0.590          H  
ATOM    212 1HB  LYS A  13      -4.409 -18.280   3.118  1.00  0.820          H  
ATOM    213 2HB  LYS A  13      -4.560 -19.835   2.341  1.00  0.820          H  
ATOM    214 1HG  LYS A  13      -2.383 -18.982   4.309  1.00  0.820          H  
ATOM    215 2HG  LYS A  13      -3.736 -20.061   4.653  1.00  0.820          H  
ATOM    216 1HD  LYS A  13      -2.758 -21.681   2.926  1.00  0.820          H  
ATOM    217 2HD  LYS A  13      -1.338 -20.625   2.842  1.00  0.820          H  
ATOM    218 1HE  LYS A  13      -1.159 -20.862   5.395  1.00  0.820          H  
ATOM    219 2HE  LYS A  13      -2.357 -22.158   5.233  1.00  0.820          H  
ATOM    220 1HZ  LYS A  13      -0.126 -23.020   5.252  1.00  0.820          H  
ATOM    221 2HZ  LYS A  13      -0.804 -23.323   3.785  1.00  0.820          H  
ATOM    222 3HZ  LYS A  13       0.342 -22.097   3.951  1.00  0.820          H  
ATOM    223  N   ARG A  14      -4.330 -18.396  -0.474  1.00  0.500          N  
ATOM    224  CA  ARG A  14      -5.056 -17.601  -1.453  1.00  0.510          C  
ATOM    225  C   ARG A  14      -6.492 -18.068  -1.613  1.00  0.520          C  
ATOM    226  O   ARG A  14      -6.771 -19.250  -1.829  1.00  0.580          O  
ATOM    227  CB  ARG A  14      -4.311 -17.634  -2.792  1.00  0.710          C  
ATOM    228  CG  ARG A  14      -2.970 -16.804  -2.823  1.00  0.710          C  
ATOM    229  CD  ARG A  14      -1.725 -17.591  -2.416  1.00  0.710          C  
ATOM    230  NE  ARG A  14      -1.316 -18.545  -3.421  1.00  0.710          N  
ATOM    231  CZ  ARG A  14      -0.493 -19.612  -3.228  1.00  0.710          C  
ATOM    232  NH1 ARG A  14       0.016 -19.929  -2.034  1.00  0.710          N  
ATOM    233  NH2 ARG A  14      -0.189 -20.369  -4.275  1.00  0.710          N  
ATOM    234  H   ARG A  14      -4.235 -19.398  -0.587  1.00  0.600          H  
ATOM    235  HA  ARG A  14      -5.087 -16.566  -1.119  1.00  0.610          H  
ATOM    236 1HB  ARG A  14      -4.076 -18.664  -3.053  1.00  0.850          H  
ATOM    237 2HB  ARG A  14      -4.962 -17.235  -3.572  1.00  0.850          H  
ATOM    238 1HG  ARG A  14      -2.806 -16.420  -3.827  1.00  0.850          H  
ATOM    239 2HG  ARG A  14      -3.060 -15.969  -2.127  1.00  0.850          H  
ATOM    240 1HD  ARG A  14      -0.907 -16.881  -2.292  1.00  0.850          H  
ATOM    241 2HD  ARG A  14      -1.874 -18.116  -1.491  1.00  0.850          H  
ATOM    242  HE  ARG A  14      -1.649 -18.386  -4.363  1.00  0.850          H  
ATOM    243 1HH1 ARG A  14      -0.194 -19.392  -1.167  1.00  0.850          H  
ATOM    244 2HH1 ARG A  14       0.628 -20.731  -1.949  1.00  0.850          H  
ATOM    245 1HH2 ARG A  14      -0.567 -20.146  -5.186  1.00  0.850          H  
ATOM    246 2HH2 ARG A  14       0.416 -21.170  -4.165  1.00  0.850          H  
ATOM    247  N   PHE A  15      -7.403 -17.106  -1.521  1.00  0.490          N  
ATOM    248  CA  PHE A  15      -8.828 -17.385  -1.623  1.00  0.510          C  
ATOM    249  C   PHE A  15      -9.469 -16.764  -2.853  1.00  0.530          C  
ATOM    250  O   PHE A  15      -9.241 -15.597  -3.180  1.00  0.630          O  
ATOM    251  CB  PHE A  15      -9.538 -16.870  -0.380  1.00  0.710          C  
ATOM    252  CG  PHE A  15      -9.188 -17.590   0.884  1.00  0.710          C  
ATOM    253  CD1 PHE A  15      -8.048 -17.255   1.619  1.00  0.710          C  
ATOM    254  CD2 PHE A  15     -10.020 -18.579   1.370  1.00  0.710          C  
ATOM    255  CE1 PHE A  15      -7.767 -17.912   2.798  1.00  0.710          C  
ATOM    256  CE2 PHE A  15      -9.736 -19.227   2.543  1.00  0.710          C  
ATOM    257  CZ  PHE A  15      -8.608 -18.894   3.258  1.00  0.710          C  
ATOM    258  H   PHE A  15      -7.067 -16.155  -1.337  1.00  0.590          H  
ATOM    259  HA  PHE A  15      -8.963 -18.465  -1.678  1.00  0.610          H  
ATOM    260 1HB  PHE A  15      -9.294 -15.845  -0.244  1.00  0.850          H  
ATOM    261 2HB  PHE A  15     -10.615 -16.930  -0.528  1.00  0.850          H  
ATOM    262  HD1 PHE A  15      -7.382 -16.469   1.255  1.00  0.850          H  
ATOM    263  HD2 PHE A  15     -10.921 -18.841   0.815  1.00  0.850          H  
ATOM    264  HE1 PHE A  15      -6.884 -17.654   3.379  1.00  0.850          H  
ATOM    265  HE2 PHE A  15     -10.411 -20.002   2.908  1.00  0.850          H  
ATOM    266  HZ  PHE A  15      -8.381 -19.407   4.190  1.00  0.850          H  
ATOM    267  N   GLU A  16     -10.316 -17.540  -3.505  1.00  0.560          N  
ATOM    268  CA  GLU A  16     -11.020 -17.081  -4.693  1.00  0.590          C  
ATOM    269  C   GLU A  16     -12.274 -16.283  -4.373  1.00  0.610          C  
ATOM    270  O   GLU A  16     -12.900 -16.483  -3.331  1.00  0.660          O  
ATOM    271  CB  GLU A  16     -11.374 -18.277  -5.577  1.00  0.810          C  
ATOM    272  CG  GLU A  16     -10.160 -19.011  -6.149  1.00  0.810          C  
ATOM    273  CD  GLU A  16     -10.531 -20.193  -7.005  1.00  0.810          C  
ATOM    274  OE1 GLU A  16     -11.676 -20.576  -6.986  1.00  0.810          O  
ATOM    275  OE2 GLU A  16      -9.670 -20.713  -7.675  1.00  0.810          O  
ATOM    276  H   GLU A  16     -10.451 -18.489  -3.180  1.00  0.670          H  
ATOM    277  HA  GLU A  16     -10.355 -16.430  -5.248  1.00  0.710          H  
ATOM    278 1HB  GLU A  16     -11.965 -18.990  -5.004  1.00  0.980          H  
ATOM    279 2HB  GLU A  16     -11.988 -17.941  -6.413  1.00  0.980          H  
ATOM    280 1HG  GLU A  16      -9.586 -18.314  -6.752  1.00  0.980          H  
ATOM    281 2HG  GLU A  16      -9.525 -19.342  -5.329  1.00  0.980          H  
ATOM    282  N   ASN A  17     -12.646 -15.407  -5.313  1.00  0.610          N  
ATOM    283  CA  ASN A  17     -13.866 -14.602  -5.280  1.00  0.660          C  
ATOM    284  C   ASN A  17     -14.061 -13.781  -4.011  1.00  0.680          C  
ATOM    285  O   ASN A  17     -15.163 -13.752  -3.455  1.00  0.750          O  
ATOM    286  CB  ASN A  17     -15.076 -15.487  -5.514  1.00  0.900          C  
ATOM    287  CG  ASN A  17     -15.061 -16.139  -6.866  1.00  0.900          C  
ATOM    288  OD1 ASN A  17     -14.674 -15.547  -7.894  1.00  0.900          O  
ATOM    289  ND2 ASN A  17     -15.478 -17.379  -6.895  1.00  0.900          N  
ATOM    290  H   ASN A  17     -12.040 -15.296  -6.115  1.00  0.730          H  
ATOM    291  HA  ASN A  17     -13.799 -13.880  -6.091  1.00  0.790          H  
ATOM    292 1HB  ASN A  17     -15.114 -16.265  -4.750  1.00  1.080          H  
ATOM    293 2HB  ASN A  17     -15.988 -14.898  -5.418  1.00  1.080          H  
ATOM    294 1HD2 ASN A  17     -15.492 -17.886  -7.759  1.00  1.080          H  
ATOM    295 2HD2 ASN A  17     -15.777 -17.828  -6.050  1.00  1.080          H  
ATOM    296  N   PHE A  18     -13.008 -13.122  -3.546  1.00  0.630          N  
ATOM    297  CA  PHE A  18     -13.145 -12.331  -2.333  1.00  0.670          C  
ATOM    298  C   PHE A  18     -12.196 -11.133  -2.289  1.00  0.700          C  
ATOM    299  O   PHE A  18     -10.998 -11.285  -2.499  1.00  0.700          O  
ATOM    300  CB  PHE A  18     -12.873 -13.193  -1.101  1.00  0.920          C  
ATOM    301  CG  PHE A  18     -13.223 -12.487   0.166  1.00  0.920          C  
ATOM    302  CD1 PHE A  18     -14.510 -12.577   0.648  1.00  0.920          C  
ATOM    303  CD2 PHE A  18     -12.312 -11.712   0.858  1.00  0.920          C  
ATOM    304  CE1 PHE A  18     -14.875 -11.921   1.789  1.00  0.920          C  
ATOM    305  CE2 PHE A  18     -12.682 -11.051   1.993  1.00  0.920          C  
ATOM    306  CZ  PHE A  18     -13.967 -11.162   2.454  1.00  0.920          C  
ATOM    307  H   PHE A  18     -12.133 -13.172  -4.078  1.00  0.760          H  
ATOM    308  HA  PHE A  18     -14.172 -11.991  -2.283  1.00  0.800          H  
ATOM    309 1HB  PHE A  18     -13.460 -14.115  -1.163  1.00  1.110          H  
ATOM    310 2HB  PHE A  18     -11.823 -13.480  -1.071  1.00  1.110          H  
ATOM    311  HD1 PHE A  18     -15.243 -13.182   0.103  1.00  1.110          H  
ATOM    312  HD2 PHE A  18     -11.306 -11.619   0.492  1.00  1.110          H  
ATOM    313  HE1 PHE A  18     -15.899 -11.997   2.169  1.00  1.110          H  
ATOM    314  HE2 PHE A  18     -11.959 -10.436   2.537  1.00  1.110          H  
ATOM    315  HZ  PHE A  18     -14.276 -10.643   3.351  1.00  1.110          H  
ATOM    316  N   PRO A  19     -12.678  -9.936  -1.933  1.00  0.760          N  
ATOM    317  CA  PRO A  19     -14.027  -9.462  -1.595  1.00  0.800          C  
ATOM    318  C   PRO A  19     -15.073  -9.502  -2.710  1.00  0.790          C  
ATOM    319  O   PRO A  19     -16.267  -9.448  -2.432  1.00  0.870          O  
ATOM    320  CB  PRO A  19     -13.754  -8.015  -1.164  1.00  1.200          C  
ATOM    321  CG  PRO A  19     -12.458  -7.643  -1.848  1.00  1.200          C  
ATOM    322  CD  PRO A  19     -11.658  -8.903  -1.847  1.00  1.200          C  
ATOM    323  HA  PRO A  19     -14.393 -10.027  -0.726  1.00  0.960          H  
ATOM    324 1HB  PRO A  19     -14.596  -7.372  -1.468  1.00  1.440          H  
ATOM    325 2HB  PRO A  19     -13.689  -7.959  -0.066  1.00  1.440          H  
ATOM    326 1HG  PRO A  19     -12.647  -7.262  -2.862  1.00  1.440          H  
ATOM    327 2HG  PRO A  19     -11.960  -6.832  -1.297  1.00  1.440          H  
ATOM    328 1HD  PRO A  19     -10.992  -8.950  -2.719  1.00  1.440          H  
ATOM    329 2HD  PRO A  19     -11.103  -9.014  -0.904  1.00  1.440          H  
ATOM    330  N   ASN A  20     -14.625  -9.572  -3.964  1.00  0.790          N  
ATOM    331  CA  ASN A  20     -15.528  -9.566  -5.111  1.00  0.910          C  
ATOM    332  C   ASN A  20     -15.252 -10.726  -6.055  1.00  0.820          C  
ATOM    333  O   ASN A  20     -14.113 -11.189  -6.169  1.00  0.750          O  
ATOM    334  CB  ASN A  20     -15.393  -8.248  -5.852  1.00  1.230          C  
ATOM    335  CG  ASN A  20     -15.842  -7.076  -5.024  1.00  1.230          C  
ATOM    336  OD1 ASN A  20     -17.040  -6.873  -4.800  1.00  1.230          O  
ATOM    337  ND2 ASN A  20     -14.904  -6.304  -4.555  1.00  1.230          N  
ATOM    338  H   ASN A  20     -13.634  -9.615  -4.143  1.00  0.950          H  
ATOM    339  HA  ASN A  20     -16.555  -9.678  -4.755  1.00  1.090          H  
ATOM    340 1HB  ASN A  20     -14.348  -8.098  -6.137  1.00  1.470          H  
ATOM    341 2HB  ASN A  20     -15.981  -8.283  -6.771  1.00  1.470          H  
ATOM    342 1HD2 ASN A  20     -15.147  -5.520  -3.984  1.00  1.470          H  
ATOM    343 2HD2 ASN A  20     -13.946  -6.507  -4.761  1.00  1.470          H  
ATOM    344  N   GLN A  21     -16.279 -11.170  -6.767  1.00  0.840          N  
ATOM    345  CA  GLN A  21     -16.101 -12.253  -7.718  1.00  0.820          C  
ATOM    346  C   GLN A  21     -14.970 -11.950  -8.693  1.00  0.750          C  
ATOM    347  O   GLN A  21     -14.864 -10.846  -9.230  1.00  0.760          O  
ATOM    348  CB  GLN A  21     -17.398 -12.526  -8.479  1.00  1.160          C  
ATOM    349  CG  GLN A  21     -18.540 -13.067  -7.612  1.00  1.160          C  
ATOM    350  CD  GLN A  21     -19.381 -11.971  -6.969  1.00  1.160          C  
ATOM    351  OE1 GLN A  21     -18.901 -10.847  -6.757  1.00  1.160          O  
ATOM    352  NE2 GLN A  21     -20.628 -12.288  -6.655  1.00  1.160          N  
ATOM    353  H   GLN A  21     -17.203 -10.753  -6.638  1.00  1.010          H  
ATOM    354  HA  GLN A  21     -15.842 -13.150  -7.168  1.00  0.980          H  
ATOM    355 1HB  GLN A  21     -17.738 -11.610  -8.961  1.00  1.390          H  
ATOM    356 2HB  GLN A  21     -17.203 -13.255  -9.266  1.00  1.390          H  
ATOM    357 1HG  GLN A  21     -19.194 -13.674  -8.236  1.00  1.390          H  
ATOM    358 2HG  GLN A  21     -18.112 -13.679  -6.816  1.00  1.390          H  
ATOM    359 1HE2 GLN A  21     -21.227 -11.607  -6.228  1.00  1.390          H  
ATOM    360 2HE2 GLN A  21     -20.976 -13.208  -6.841  1.00  1.390          H  
ATOM    361  N   GLY A  22     -14.105 -12.942  -8.881  1.00  0.700          N  
ATOM    362  CA  GLY A  22     -12.956 -12.859  -9.775  1.00  0.670          C  
ATOM    363  C   GLY A  22     -11.674 -12.326  -9.119  1.00  0.610          C  
ATOM    364  O   GLY A  22     -10.597 -12.410  -9.714  1.00  0.610          O  
ATOM    365  H   GLY A  22     -14.282 -13.828  -8.410  1.00  0.840          H  
ATOM    366 1HA  GLY A  22     -12.762 -13.851 -10.183  1.00  0.800          H  
ATOM    367 2HA  GLY A  22     -13.214 -12.223 -10.620  1.00  0.800          H  
ATOM    368  N   THR A  23     -11.775 -11.808  -7.895  1.00  0.590          N  
ATOM    369  CA  THR A  23     -10.634 -11.248  -7.174  1.00  0.570          C  
ATOM    370  C   THR A  23     -10.015 -12.254  -6.214  1.00  0.530          C  
ATOM    371  O   THR A  23     -10.726 -12.996  -5.527  1.00  0.590          O  
ATOM    372  CB  THR A  23     -11.055  -9.959  -6.422  1.00  0.810          C  
ATOM    373  OG1 THR A  23     -11.479  -8.973  -7.377  1.00  0.810          O  
ATOM    374  CG2 THR A  23      -9.919  -9.390  -5.596  1.00  0.810          C  
ATOM    375  H   THR A  23     -12.689 -11.754  -7.435  1.00  0.710          H  
ATOM    376  HA  THR A  23      -9.872 -10.971  -7.904  1.00  0.680          H  
ATOM    377  HB  THR A  23     -11.883 -10.185  -5.758  1.00  0.970          H  
ATOM    378  HG1 THR A  23     -12.271  -9.286  -7.833  1.00  0.970          H  
ATOM    379 1HG2 THR A  23     -10.266  -8.487  -5.097  1.00  0.970          H  
ATOM    380 2HG2 THR A  23      -9.601 -10.110  -4.840  1.00  0.970          H  
ATOM    381 3HG2 THR A  23      -9.080  -9.147  -6.244  1.00  0.970          H  
ATOM    382  N   LEU A  24      -8.682 -12.315  -6.185  1.00  0.520          N  
ATOM    383  CA  LEU A  24      -8.022 -13.204  -5.238  1.00  0.540          C  
ATOM    384  C   LEU A  24      -7.614 -12.458  -3.986  1.00  0.580          C  
ATOM    385  O   LEU A  24      -6.969 -11.406  -4.052  1.00  0.760          O  
ATOM    386  CB  LEU A  24      -6.759 -13.835  -5.827  1.00  0.750          C  
ATOM    387  CG  LEU A  24      -6.902 -14.700  -7.088  1.00  0.750          C  
ATOM    388  CD1 LEU A  24      -5.511 -15.167  -7.504  1.00  0.750          C  
ATOM    389  CD2 LEU A  24      -7.822 -15.890  -6.810  1.00  0.750          C  
ATOM    390  H   LEU A  24      -8.140 -11.711  -6.786  1.00  0.620          H  
ATOM    391  HA  LEU A  24      -8.718 -13.980  -4.936  1.00  0.650          H  
ATOM    392 1HB  LEU A  24      -6.056 -13.035  -6.052  1.00  0.900          H  
ATOM    393 2HB  LEU A  24      -6.319 -14.463  -5.051  1.00  0.900          H  
ATOM    394  HG  LEU A  24      -7.321 -14.104  -7.900  1.00  0.900          H  
ATOM    395 1HD1 LEU A  24      -5.585 -15.773  -8.407  1.00  0.900          H  
ATOM    396 2HD1 LEU A  24      -4.879 -14.300  -7.702  1.00  0.900          H  
ATOM    397 3HD1 LEU A  24      -5.071 -15.762  -6.704  1.00  0.900          H  
ATOM    398 1HD2 LEU A  24      -7.909 -16.501  -7.707  1.00  0.900          H  
ATOM    399 2HD2 LEU A  24      -7.417 -16.497  -5.997  1.00  0.900          H  
ATOM    400 3HD2 LEU A  24      -8.797 -15.525  -6.541  1.00  0.900          H  
ATOM    401  N   PHE A  25      -7.974 -13.027  -2.848  1.00  0.460          N  
ATOM    402  CA  PHE A  25      -7.629 -12.470  -1.557  1.00  0.480          C  
ATOM    403  C   PHE A  25      -6.393 -13.134  -1.027  1.00  0.450          C  
ATOM    404  O   PHE A  25      -6.322 -14.367  -0.940  1.00  0.450          O  
ATOM    405  CB  PHE A  25      -8.734 -12.670  -0.540  1.00  0.660          C  
ATOM    406  CG  PHE A  25      -8.437 -12.081   0.794  1.00  0.660          C  
ATOM    407  CD1 PHE A  25      -8.653 -10.738   1.018  1.00  0.660          C  
ATOM    408  CD2 PHE A  25      -7.943 -12.855   1.829  1.00  0.660          C  
ATOM    409  CE1 PHE A  25      -8.388 -10.184   2.246  1.00  0.660          C  
ATOM    410  CE2 PHE A  25      -7.682 -12.299   3.057  1.00  0.660          C  
ATOM    411  CZ  PHE A  25      -7.904 -10.965   3.264  1.00  0.660          C  
ATOM    412  H   PHE A  25      -8.521 -13.890  -2.908  1.00  0.550          H  
ATOM    413  HA  PHE A  25      -7.433 -11.403  -1.673  1.00  0.580          H  
ATOM    414 1HB  PHE A  25      -9.621 -12.229  -0.901  1.00  0.800          H  
ATOM    415 2HB  PHE A  25      -8.925 -13.709  -0.423  1.00  0.800          H  
ATOM    416  HD1 PHE A  25      -9.043 -10.118   0.206  1.00  0.800          H  
ATOM    417  HD2 PHE A  25      -7.763 -13.919   1.660  1.00  0.800          H  
ATOM    418  HE1 PHE A  25      -8.564  -9.124   2.414  1.00  0.800          H  
ATOM    419  HE2 PHE A  25      -7.300 -12.912   3.868  1.00  0.800          H  
ATOM    420  HZ  PHE A  25      -7.694 -10.522   4.236  1.00  0.800          H  
ATOM    421  N   TYR A  26      -5.398 -12.331  -0.703  1.00  0.480          N  
ATOM    422  CA  TYR A  26      -4.159 -12.863  -0.174  1.00  0.460          C  
ATOM    423  C   TYR A  26      -4.215 -12.781   1.335  1.00  0.480          C  
ATOM    424  O   TYR A  26      -4.222 -11.695   1.915  1.00  0.520          O  
ATOM    425  CB  TYR A  26      -2.963 -12.120  -0.778  1.00  0.650          C  
ATOM    426  CG  TYR A  26      -2.658 -12.463  -2.308  1.00  0.650          C  
ATOM    427  CD1 TYR A  26      -3.545 -13.226  -3.097  1.00  0.650          C  
ATOM    428  CD2 TYR A  26      -1.473 -12.028  -2.902  1.00  0.650          C  
ATOM    429  CE1 TYR A  26      -3.257 -13.516  -4.394  1.00  0.650          C  
ATOM    430  CE2 TYR A  26      -1.206 -12.344  -4.223  1.00  0.650          C  
ATOM    431  CZ  TYR A  26      -2.102 -13.082  -4.957  1.00  0.650          C  
ATOM    432  OH  TYR A  26      -1.853 -13.391  -6.267  1.00  0.650          O  
ATOM    433  H   TYR A  26      -5.511 -11.332  -0.812  1.00  0.580          H  
ATOM    434  HA  TYR A  26      -4.077 -13.921  -0.428  1.00  0.550          H  
ATOM    435 1HB  TYR A  26      -3.172 -11.054  -0.720  1.00  0.780          H  
ATOM    436 2HB  TYR A  26      -2.083 -12.295  -0.179  1.00  0.780          H  
ATOM    437  HD1 TYR A  26      -4.462 -13.606  -2.711  1.00  0.780          H  
ATOM    438  HD2 TYR A  26      -0.752 -11.445  -2.335  1.00  0.780          H  
ATOM    439  HE1 TYR A  26      -3.953 -14.103  -4.980  1.00  0.780          H  
ATOM    440  HE2 TYR A  26      -0.285 -12.005  -4.687  1.00  0.780          H  
ATOM    441  HH  TYR A  26      -2.558 -13.948  -6.605  1.00  0.780          H  
ATOM    442  N   ASP A  27      -4.324 -13.953   1.950  1.00  0.500          N  
ATOM    443  CA  ASP A  27      -4.468 -14.100   3.379  1.00  0.530          C  
ATOM    444  C   ASP A  27      -3.107 -14.325   4.001  1.00  0.500          C  
ATOM    445  O   ASP A  27      -2.437 -15.339   3.763  1.00  0.540          O  
ATOM    446  CB  ASP A  27      -5.435 -15.222   3.738  1.00  0.730          C  
ATOM    447  CG  ASP A  27      -5.709 -15.317   5.246  1.00  0.730          C  
ATOM    448  OD1 ASP A  27      -4.955 -14.738   6.028  1.00  0.730          O  
ATOM    449  OD2 ASP A  27      -6.670 -15.943   5.611  1.00  0.730          O  
ATOM    450  H   ASP A  27      -4.288 -14.808   1.391  1.00  0.600          H  
ATOM    451  HA  ASP A  27      -4.869 -13.172   3.783  1.00  0.640          H  
ATOM    452 1HB  ASP A  27      -6.368 -15.083   3.212  1.00  0.880          H  
ATOM    453 2HB  ASP A  27      -5.017 -16.152   3.399  1.00  0.880          H  
ATOM    454  N   ILE A  28      -2.655 -13.332   4.735  1.00  0.440          N  
ATOM    455  CA  ILE A  28      -1.341 -13.365   5.322  1.00  0.410          C  
ATOM    456  C   ILE A  28      -1.444 -13.448   6.847  1.00  0.420          C  
ATOM    457  O   ILE A  28      -0.519 -13.087   7.577  1.00  0.410          O  
ATOM    458  CB  ILE A  28      -0.495 -12.185   4.792  1.00  0.590          C  
ATOM    459  CG1 ILE A  28      -1.168 -10.864   5.101  1.00  0.590          C  
ATOM    460  CG2 ILE A  28      -0.285 -12.384   3.256  1.00  0.590          C  
ATOM    461  CD1 ILE A  28      -0.293  -9.648   4.865  1.00  0.590          C  
ATOM    462  H   ILE A  28      -3.267 -12.541   4.891  1.00  0.530          H  
ATOM    463  HA  ILE A  28      -0.836 -14.273   4.987  1.00  0.490          H  
ATOM    464  HB  ILE A  28       0.454 -12.172   5.285  1.00  0.700          H  
ATOM    465 1HG1 ILE A  28      -2.055 -10.762   4.473  1.00  0.700          H  
ATOM    466 2HG1 ILE A  28      -1.476 -10.878   6.127  1.00  0.700          H  
ATOM    467 1HG2 ILE A  28       0.324 -11.592   2.845  1.00  0.700          H  
ATOM    468 2HG2 ILE A  28       0.214 -13.338   3.086  1.00  0.700          H  
ATOM    469 3HG2 ILE A  28      -1.251 -12.388   2.750  1.00  0.700          H  
ATOM    470 1HD1 ILE A  28      -0.856  -8.741   5.110  1.00  0.700          H  
ATOM    471 2HD1 ILE A  28       0.598  -9.709   5.491  1.00  0.700          H  
ATOM    472 3HD1 ILE A  28      -0.008  -9.605   3.832  1.00  0.700          H  
ATOM    473  N   THR A  29      -2.553 -14.014   7.337  1.00  0.460          N  
ATOM    474  CA  THR A  29      -2.717 -14.217   8.769  1.00  0.480          C  
ATOM    475  C   THR A  29      -1.521 -14.995   9.345  1.00  0.460          C  
ATOM    476  O   THR A  29      -1.052 -14.613  10.422  1.00  0.440          O  
ATOM    477  CB  THR A  29      -4.068 -14.904   9.148  1.00  0.660          C  
ATOM    478  OG1 THR A  29      -5.155 -14.093   8.705  1.00  0.660          O  
ATOM    479  CG2 THR A  29      -4.143 -15.084  10.668  1.00  0.660          C  
ATOM    480  H   THR A  29      -3.317 -14.291   6.701  1.00  0.550          H  
ATOM    481  HA  THR A  29      -2.725 -13.236   9.246  1.00  0.580          H  
ATOM    482  HB  THR A  29      -4.167 -15.858   8.692  1.00  0.800          H  
ATOM    483  HG1 THR A  29      -5.256 -14.241   7.729  1.00  0.800          H  
ATOM    484 1HG2 THR A  29      -5.087 -15.542  10.931  1.00  0.800          H  
ATOM    485 2HG2 THR A  29      -3.330 -15.726  11.010  1.00  0.800          H  
ATOM    486 3HG2 THR A  29      -4.065 -14.113  11.154  1.00  0.800          H  
ATOM    487  N   PRO A  30      -1.015 -16.099   8.706  1.00  0.490          N  
ATOM    488  CA  PRO A  30       0.145 -16.874   9.122  1.00  0.500          C  
ATOM    489  C   PRO A  30       1.450 -16.066   9.130  1.00  0.450          C  
ATOM    490  O   PRO A  30       2.452 -16.534   9.662  1.00  0.460          O  
ATOM    491  CB  PRO A  30       0.224 -17.992   8.086  1.00  0.750          C  
ATOM    492  CG  PRO A  30      -1.129 -18.105   7.502  1.00  0.750          C  
ATOM    493  CD  PRO A  30      -1.641 -16.690   7.466  1.00  0.750          C  
ATOM    494  HA  PRO A  30      -0.048 -17.293  10.121  1.00  0.600          H  
ATOM    495 1HB  PRO A  30       0.938 -17.719   7.347  1.00  0.900          H  
ATOM    496 2HB  PRO A  30       0.578 -18.921   8.554  1.00  0.900          H  
ATOM    497 1HG  PRO A  30      -1.048 -18.529   6.487  1.00  0.900          H  
ATOM    498 2HG  PRO A  30      -1.725 -18.794   8.086  1.00  0.900          H  
ATOM    499 1HD  PRO A  30      -1.230 -16.232   6.553  1.00  0.900          H  
ATOM    500 2HD  PRO A  30      -2.710 -16.709   7.457  1.00  0.900          H  
ATOM    501  N   VAL A  31       1.479 -14.915   8.439  1.00  0.430          N  
ATOM    502  CA  VAL A  31       2.666 -14.084   8.389  1.00  0.430          C  
ATOM    503  C   VAL A  31       2.777 -13.364   9.703  1.00  0.340          C  
ATOM    504  O   VAL A  31       3.838 -13.287  10.318  1.00  0.420          O  
ATOM    505  CB  VAL A  31       2.620 -13.084   7.211  1.00  0.600          C  
ATOM    506  CG1 VAL A  31       3.827 -12.123   7.253  1.00  0.600          C  
ATOM    507  CG2 VAL A  31       2.575 -13.886   5.916  1.00  0.600          C  
ATOM    508  H   VAL A  31       0.643 -14.539   8.004  1.00  0.520          H  
ATOM    509  HA  VAL A  31       3.520 -14.698   8.276  1.00  0.520          H  
ATOM    510  HB  VAL A  31       1.743 -12.462   7.296  1.00  0.720          H  
ATOM    511 1HG1 VAL A  31       3.760 -11.429   6.421  1.00  0.720          H  
ATOM    512 2HG1 VAL A  31       3.824 -11.563   8.188  1.00  0.720          H  
ATOM    513 3HG1 VAL A  31       4.746 -12.690   7.174  1.00  0.720          H  
ATOM    514 1HG2 VAL A  31       2.539 -13.222   5.056  1.00  0.720          H  
ATOM    515 2HG2 VAL A  31       3.451 -14.494   5.867  1.00  0.720          H  
ATOM    516 3HG2 VAL A  31       1.692 -14.534   5.910  1.00  0.720          H  
ATOM    517  N   PHE A  32       1.663 -12.808  10.119  1.00  0.270          N  
ATOM    518  CA  PHE A  32       1.625 -12.048  11.346  1.00  0.250          C  
ATOM    519  C   PHE A  32       1.661 -12.922  12.613  1.00  0.280          C  
ATOM    520  O   PHE A  32       2.446 -12.641  13.536  1.00  0.320          O  
ATOM    521  CB  PHE A  32       0.370 -11.194  11.327  1.00  0.360          C  
ATOM    522  CG  PHE A  32       0.393 -10.176  10.225  1.00  0.360          C  
ATOM    523  CD1 PHE A  32      -0.598 -10.146   9.280  1.00  0.360          C  
ATOM    524  CD2 PHE A  32       1.412  -9.277  10.106  1.00  0.360          C  
ATOM    525  CE1 PHE A  32      -0.573  -9.213   8.277  1.00  0.360          C  
ATOM    526  CE2 PHE A  32       1.439  -8.367   9.104  1.00  0.360          C  
ATOM    527  CZ  PHE A  32       0.450  -8.323   8.192  1.00  0.360          C  
ATOM    528  H   PHE A  32       0.833 -12.899   9.524  1.00  0.320          H  
ATOM    529  HA  PHE A  32       2.502 -11.408  11.372  1.00  0.300          H  
ATOM    530 1HB  PHE A  32      -0.503 -11.835  11.190  1.00  0.430          H  
ATOM    531 2HB  PHE A  32       0.247 -10.688  12.277  1.00  0.430          H  
ATOM    532  HD1 PHE A  32      -1.419 -10.861   9.340  1.00  0.430          H  
ATOM    533  HD2 PHE A  32       2.204  -9.284  10.825  1.00  0.430          H  
ATOM    534  HE1 PHE A  32      -1.376  -9.180   7.549  1.00  0.430          H  
ATOM    535  HE2 PHE A  32       2.258  -7.661   9.046  1.00  0.430          H  
ATOM    536  HZ  PHE A  32       0.470  -7.579   7.391  1.00  0.430          H  
ATOM    537  N   SER A  33       0.886 -14.026  12.624  1.00  0.300          N  
ATOM    538  CA  SER A  33       0.793 -14.901  13.802  1.00  0.360          C  
ATOM    539  C   SER A  33       2.058 -15.718  14.074  1.00  0.340          C  
ATOM    540  O   SER A  33       2.194 -16.328  15.138  1.00  0.400          O  
ATOM    541  CB  SER A  33      -0.379 -15.856  13.668  1.00  0.480          C  
ATOM    542  OG  SER A  33      -0.151 -16.801  12.662  1.00  0.480          O  
ATOM    543  H   SER A  33       0.272 -14.236  11.828  1.00  0.360          H  
ATOM    544  HA  SER A  33       0.608 -14.264  14.668  1.00  0.430          H  
ATOM    545 1HB  SER A  33      -0.554 -16.361  14.618  1.00  0.580          H  
ATOM    546 2HB  SER A  33      -1.274 -15.285  13.429  1.00  0.580          H  
ATOM    547  HG  SER A  33      -0.901 -17.402  12.686  1.00  0.580          H  
ATOM    548  N   ASN A  34       2.956 -15.788  13.098  1.00  0.450          N  
ATOM    549  CA  ASN A  34       4.205 -16.521  13.208  1.00  0.490          C  
ATOM    550  C   ASN A  34       5.318 -15.558  13.614  1.00  0.470          C  
ATOM    551  O   ASN A  34       5.778 -14.798  12.770  1.00  0.450          O  
ATOM    552  CB  ASN A  34       4.543 -17.218  11.905  1.00  0.670          C  
ATOM    553  CG  ASN A  34       5.828 -18.071  11.957  1.00  0.670          C  
ATOM    554  OD1 ASN A  34       6.910 -17.691  12.474  1.00  0.670          O  
ATOM    555  ND2 ASN A  34       5.699 -19.260  11.417  1.00  0.670          N  
ATOM    556  H   ASN A  34       2.756 -15.265  12.251  1.00  0.540          H  
ATOM    557  HA  ASN A  34       4.066 -17.289  13.956  1.00  0.590          H  
ATOM    558 1HB  ASN A  34       3.709 -17.865  11.630  1.00  0.800          H  
ATOM    559 2HB  ASN A  34       4.629 -16.472  11.122  1.00  0.800          H  
ATOM    560 1HD2 ASN A  34       6.471 -19.903  11.406  1.00  0.800          H  
ATOM    561 2HD2 ASN A  34       4.814 -19.519  11.028  1.00  0.800          H  
ATOM    562  N   PRO A  35       5.823 -15.569  14.858  1.00  0.510          N  
ATOM    563  CA  PRO A  35       6.789 -14.598  15.352  1.00  0.530          C  
ATOM    564  C   PRO A  35       8.116 -14.594  14.594  1.00  0.530          C  
ATOM    565  O   PRO A  35       8.813 -13.577  14.580  1.00  0.540          O  
ATOM    566  CB  PRO A  35       7.010 -15.041  16.800  1.00  0.800          C  
ATOM    567  CG  PRO A  35       6.643 -16.521  16.819  1.00  0.800          C  
ATOM    568  CD  PRO A  35       5.527 -16.670  15.795  1.00  0.800          C  
ATOM    569  HA  PRO A  35       6.330 -13.597  15.322  1.00  0.640          H  
ATOM    570 1HB  PRO A  35       8.062 -14.871  17.075  1.00  0.950          H  
ATOM    571 2HB  PRO A  35       6.417 -14.422  17.468  1.00  0.950          H  
ATOM    572 1HG  PRO A  35       7.526 -17.131  16.571  1.00  0.950          H  
ATOM    573 2HG  PRO A  35       6.337 -16.826  17.828  1.00  0.950          H  
ATOM    574 1HD  PRO A  35       5.659 -17.654  15.322  1.00  0.950          H  
ATOM    575 2HD  PRO A  35       4.529 -16.547  16.240  1.00  0.950          H  
ATOM    576  N   GLN A  36       8.459 -15.709  13.933  1.00  0.540          N  
ATOM    577  CA  GLN A  36       9.719 -15.756  13.226  1.00  0.570          C  
ATOM    578  C   GLN A  36       9.522 -15.047  11.932  1.00  0.490          C  
ATOM    579  O   GLN A  36      10.235 -14.090  11.629  1.00  0.520          O  
ATOM    580  CB  GLN A  36      10.185 -17.185  12.960  1.00  0.790          C  
ATOM    581  CG  GLN A  36      10.585 -17.962  14.170  1.00  0.790          C  
ATOM    582  CD  GLN A  36      11.023 -19.360  13.799  1.00  0.790          C  
ATOM    583  OE1 GLN A  36      10.759 -19.826  12.686  1.00  0.790          O  
ATOM    584  NE2 GLN A  36      11.693 -20.035  14.722  1.00  0.790          N  
ATOM    585  H   GLN A  36       7.859 -16.528  13.882  1.00  0.650          H  
ATOM    586  HA  GLN A  36      10.479 -15.230  13.798  1.00  0.680          H  
ATOM    587 1HB  GLN A  36       9.414 -17.738  12.439  1.00  0.940          H  
ATOM    588 2HB  GLN A  36      11.033 -17.153  12.317  1.00  0.940          H  
ATOM    589 1HG  GLN A  36      11.413 -17.454  14.659  1.00  0.940          H  
ATOM    590 2HG  GLN A  36       9.733 -18.033  14.843  1.00  0.940          H  
ATOM    591 1HE2 GLN A  36      12.005 -20.968  14.531  1.00  0.940          H  
ATOM    592 2HE2 GLN A  36      11.886 -19.620  15.612  1.00  0.940          H  
ATOM    593  N   LEU A  37       8.507 -15.473  11.199  1.00  0.460          N  
ATOM    594  CA  LEU A  37       8.244 -14.893   9.910  1.00  0.430          C  
ATOM    595  C   LEU A  37       7.920 -13.414  10.017  1.00  0.380          C  
ATOM    596  O   LEU A  37       8.473 -12.603   9.277  1.00  0.420          O  
ATOM    597  CB  LEU A  37       7.134 -15.640   9.208  1.00  0.610          C  
ATOM    598  CG  LEU A  37       6.739 -15.127   7.866  1.00  0.610          C  
ATOM    599  CD1 LEU A  37       7.912 -15.102   6.902  1.00  0.610          C  
ATOM    600  CD2 LEU A  37       5.728 -16.029   7.322  1.00  0.610          C  
ATOM    601  H   LEU A  37       7.935 -16.243  11.552  1.00  0.550          H  
ATOM    602  HA  LEU A  37       9.143 -15.003   9.326  1.00  0.520          H  
ATOM    603 1HB  LEU A  37       7.388 -16.663   9.125  1.00  0.740          H  
ATOM    604 2HB  LEU A  37       6.252 -15.559   9.838  1.00  0.740          H  
ATOM    605  HG  LEU A  37       6.326 -14.130   7.982  1.00  0.740          H  
ATOM    606 1HD1 LEU A  37       7.563 -14.744   5.966  1.00  0.740          H  
ATOM    607 2HD1 LEU A  37       8.694 -14.441   7.248  1.00  0.740          H  
ATOM    608 3HD1 LEU A  37       8.318 -16.108   6.783  1.00  0.740          H  
ATOM    609 1HD2 LEU A  37       5.401 -15.643   6.387  1.00  0.740          H  
ATOM    610 2HD2 LEU A  37       6.120 -16.990   7.179  1.00  0.740          H  
ATOM    611 3HD2 LEU A  37       4.913 -16.116   7.989  1.00  0.740          H  
ATOM    612  N   PHE A  38       7.091 -13.017  10.984  1.00  0.340          N  
ATOM    613  CA  PHE A  38       6.781 -11.603  11.110  1.00  0.360          C  
ATOM    614  C   PHE A  38       8.063 -10.797  11.212  1.00  0.360          C  
ATOM    615  O   PHE A  38       8.238  -9.814  10.476  1.00  0.360          O  
ATOM    616  CB  PHE A  38       5.903 -11.327  12.334  1.00  0.500          C  
ATOM    617  CG  PHE A  38       5.662  -9.859  12.571  1.00  0.500          C  
ATOM    618  CD1 PHE A  38       4.837  -9.153  11.735  1.00  0.500          C  
ATOM    619  CD2 PHE A  38       6.247  -9.190  13.646  1.00  0.500          C  
ATOM    620  CE1 PHE A  38       4.600  -7.822  11.940  1.00  0.500          C  
ATOM    621  CE2 PHE A  38       5.999  -7.852  13.856  1.00  0.500          C  
ATOM    622  CZ  PHE A  38       5.175  -7.165  13.001  1.00  0.500          C  
ATOM    623  H   PHE A  38       6.626 -13.694  11.588  1.00  0.410          H  
ATOM    624  HA  PHE A  38       6.237 -11.292  10.221  1.00  0.430          H  
ATOM    625 1HB  PHE A  38       4.937 -11.829  12.215  1.00  0.600          H  
ATOM    626 2HB  PHE A  38       6.376 -11.747  13.222  1.00  0.600          H  
ATOM    627  HD1 PHE A  38       4.381  -9.666  10.893  1.00  0.600          H  
ATOM    628  HD2 PHE A  38       6.906  -9.734  14.329  1.00  0.600          H  
ATOM    629  HE1 PHE A  38       3.962  -7.295  11.261  1.00  0.600          H  
ATOM    630  HE2 PHE A  38       6.459  -7.345  14.699  1.00  0.600          H  
ATOM    631  HZ  PHE A  38       4.979  -6.105  13.168  1.00  0.600          H  
ATOM    632  N   ASN A  39       8.973 -11.209  12.103  1.00  0.370          N  
ATOM    633  CA  ASN A  39      10.235 -10.515  12.249  1.00  0.400          C  
ATOM    634  C   ASN A  39      11.151 -10.661  11.020  1.00  0.380          C  
ATOM    635  O   ASN A  39      11.918  -9.736  10.718  1.00  0.370          O  
ATOM    636  CB  ASN A  39      10.912 -10.971  13.519  1.00  0.550          C  
ATOM    637  CG  ASN A  39      10.231 -10.388  14.737  1.00  0.550          C  
ATOM    638  OD1 ASN A  39       9.621  -9.313  14.665  1.00  0.550          O  
ATOM    639  ND2 ASN A  39      10.310 -11.070  15.843  1.00  0.550          N  
ATOM    640  H   ASN A  39       8.780 -12.020  12.702  1.00  0.440          H  
ATOM    641  HA  ASN A  39      10.017  -9.454  12.354  1.00  0.480          H  
ATOM    642 1HB  ASN A  39      10.871 -12.065  13.576  1.00  0.660          H  
ATOM    643 2HB  ASN A  39      11.959 -10.677  13.511  1.00  0.660          H  
ATOM    644 1HD2 ASN A  39       9.863 -10.730  16.671  1.00  0.660          H  
ATOM    645 2HD2 ASN A  39      10.801 -11.944  15.861  1.00  0.660          H  
ATOM    646  N   PHE A  40      11.082 -11.796  10.293  1.00  0.390          N  
ATOM    647  CA  PHE A  40      11.914 -11.977   9.099  1.00  0.380          C  
ATOM    648  C   PHE A  40      11.500 -10.975   8.036  1.00  0.360          C  
ATOM    649  O   PHE A  40      12.356 -10.351   7.401  1.00  0.370          O  
ATOM    650  CB  PHE A  40      11.751 -13.371   8.471  1.00  0.540          C  
ATOM    651  CG  PHE A  40      12.269 -14.564   9.255  1.00  0.540          C  
ATOM    652  CD1 PHE A  40      13.250 -14.459  10.235  1.00  0.540          C  
ATOM    653  CD2 PHE A  40      11.745 -15.821   8.991  1.00  0.540          C  
ATOM    654  CE1 PHE A  40      13.676 -15.573  10.920  1.00  0.540          C  
ATOM    655  CE2 PHE A  40      12.169 -16.918   9.678  1.00  0.540          C  
ATOM    656  CZ  PHE A  40      13.136 -16.796  10.642  1.00  0.540          C  
ATOM    657  H   PHE A  40      10.488 -12.565  10.621  1.00  0.470          H  
ATOM    658  HA  PHE A  40      12.955 -11.788   9.352  1.00  0.460          H  
ATOM    659 1HB  PHE A  40      10.702 -13.536   8.281  1.00  0.640          H  
ATOM    660 2HB  PHE A  40      12.243 -13.376   7.502  1.00  0.640          H  
ATOM    661  HD1 PHE A  40      13.689 -13.497  10.475  1.00  0.640          H  
ATOM    662  HD2 PHE A  40      10.983 -15.932   8.218  1.00  0.640          H  
ATOM    663  HE1 PHE A  40      14.444 -15.479  11.687  1.00  0.640          H  
ATOM    664  HE2 PHE A  40      11.755 -17.899   9.458  1.00  0.640          H  
ATOM    665  HZ  PHE A  40      13.474 -17.678  11.181  1.00  0.640          H  
ATOM    666  N   VAL A  41      10.185 -10.820   7.847  1.00  0.360          N  
ATOM    667  CA  VAL A  41       9.666  -9.885   6.863  1.00  0.370          C  
ATOM    668  C   VAL A  41       9.993  -8.482   7.265  1.00  0.350          C  
ATOM    669  O   VAL A  41      10.537  -7.708   6.485  1.00  0.360          O  
ATOM    670  CB  VAL A  41       8.142  -9.959   6.738  1.00  0.510          C  
ATOM    671  CG1 VAL A  41       7.658  -8.808   5.852  1.00  0.510          C  
ATOM    672  CG2 VAL A  41       7.711 -11.299   6.148  1.00  0.510          C  
ATOM    673  H   VAL A  41       9.549 -11.399   8.401  1.00  0.430          H  
ATOM    674  HA  VAL A  41      10.123 -10.097   5.898  1.00  0.440          H  
ATOM    675  HB  VAL A  41       7.702  -9.841   7.729  1.00  0.620          H  
ATOM    676 1HG1 VAL A  41       6.610  -8.859   5.814  1.00  0.620          H  
ATOM    677 2HG1 VAL A  41       7.927  -7.837   6.264  1.00  0.620          H  
ATOM    678 3HG1 VAL A  41       8.079  -8.898   4.853  1.00  0.620          H  
ATOM    679 1HG2 VAL A  41       6.628 -11.331   6.078  1.00  0.620          H  
ATOM    680 2HG2 VAL A  41       8.146 -11.419   5.160  1.00  0.620          H  
ATOM    681 3HG2 VAL A  41       8.051 -12.100   6.791  1.00  0.620          H  
ATOM    682  N   LEU A  42       9.704  -8.144   8.509  1.00  0.340          N  
ATOM    683  CA  LEU A  42       9.956  -6.807   8.968  1.00  0.340          C  
ATOM    684  C   LEU A  42      11.417  -6.425   8.797  1.00  0.350          C  
ATOM    685  O   LEU A  42      11.715  -5.308   8.352  1.00  0.360          O  
ATOM    686  CB  LEU A  42       9.520  -6.705  10.420  1.00  0.480          C  
ATOM    687  CG  LEU A  42       9.726  -5.398  11.113  1.00  0.480          C  
ATOM    688  CD1 LEU A  42       8.988  -4.299  10.416  1.00  0.480          C  
ATOM    689  CD2 LEU A  42       9.218  -5.551  12.522  1.00  0.480          C  
ATOM    690  H   LEU A  42       9.248  -8.817   9.132  1.00  0.410          H  
ATOM    691  HA  LEU A  42       9.348  -6.140   8.362  1.00  0.410          H  
ATOM    692 1HB  LEU A  42       8.466  -6.955  10.483  1.00  0.570          H  
ATOM    693 2HB  LEU A  42      10.069  -7.458  10.979  1.00  0.570          H  
ATOM    694  HG  LEU A  42      10.778  -5.141  11.125  1.00  0.570          H  
ATOM    695 1HD1 LEU A  42       9.169  -3.411  10.976  1.00  0.570          H  
ATOM    696 2HD1 LEU A  42       9.352  -4.158   9.399  1.00  0.570          H  
ATOM    697 3HD1 LEU A  42       7.928  -4.514  10.394  1.00  0.570          H  
ATOM    698 1HD2 LEU A  42       9.358  -4.608  13.045  1.00  0.570          H  
ATOM    699 2HD2 LEU A  42       8.161  -5.812  12.505  1.00  0.570          H  
ATOM    700 3HD2 LEU A  42       9.771  -6.340  13.033  1.00  0.570          H  
ATOM    701  N   THR A  43      12.328  -7.346   9.133  1.00  0.350          N  
ATOM    702  CA  THR A  43      13.745  -7.097   8.988  1.00  0.370          C  
ATOM    703  C   THR A  43      14.083  -6.866   7.520  1.00  0.380          C  
ATOM    704  O   THR A  43      14.805  -5.921   7.199  1.00  0.400          O  
ATOM    705  CB  THR A  43      14.585  -8.276   9.523  1.00  0.510          C  
ATOM    706  OG1 THR A  43      14.314  -8.464  10.920  1.00  0.510          O  
ATOM    707  CG2 THR A  43      16.077  -7.970   9.342  1.00  0.510          C  
ATOM    708  H   THR A  43      12.038  -8.239   9.531  1.00  0.420          H  
ATOM    709  HA  THR A  43      14.001  -6.200   9.549  1.00  0.440          H  
ATOM    710  HB  THR A  43      14.323  -9.188   8.984  1.00  0.610          H  
ATOM    711  HG1 THR A  43      13.421  -8.863  11.015  1.00  0.610          H  
ATOM    712 1HG2 THR A  43      16.660  -8.802   9.731  1.00  0.610          H  
ATOM    713 2HG2 THR A  43      16.313  -7.832   8.287  1.00  0.610          H  
ATOM    714 3HG2 THR A  43      16.328  -7.063   9.889  1.00  0.610          H  
ATOM    715  N   GLN A  44      13.576  -7.724   6.621  1.00  0.380          N  
ATOM    716  CA  GLN A  44      13.858  -7.564   5.199  1.00  0.390          C  
ATOM    717  C   GLN A  44      13.285  -6.279   4.611  1.00  0.380          C  
ATOM    718  O   GLN A  44      13.936  -5.641   3.779  1.00  0.410          O  
ATOM    719  CB  GLN A  44      13.317  -8.750   4.422  1.00  0.540          C  
ATOM    720  CG  GLN A  44      14.064 -10.061   4.635  1.00  0.540          C  
ATOM    721  CD  GLN A  44      15.445 -10.051   4.029  1.00  0.540          C  
ATOM    722  OE1 GLN A  44      15.623  -9.768   2.841  1.00  0.540          O  
ATOM    723  NE2 GLN A  44      16.444 -10.347   4.845  1.00  0.540          N  
ATOM    724  H   GLN A  44      13.013  -8.521   6.938  1.00  0.460          H  
ATOM    725  HA  GLN A  44      14.938  -7.532   5.072  1.00  0.470          H  
ATOM    726 1HB  GLN A  44      12.276  -8.914   4.712  1.00  0.650          H  
ATOM    727 2HB  GLN A  44      13.333  -8.499   3.385  1.00  0.650          H  
ATOM    728 1HG  GLN A  44      14.178 -10.222   5.701  1.00  0.650          H  
ATOM    729 2HG  GLN A  44      13.491 -10.876   4.198  1.00  0.650          H  
ATOM    730 1HE2 GLN A  44      17.388 -10.352   4.507  1.00  0.650          H  
ATOM    731 2HE2 GLN A  44      16.256 -10.561   5.804  1.00  0.650          H  
ATOM    732  N   MET A  45      12.087  -5.870   5.035  1.00  0.340          N  
ATOM    733  CA  MET A  45      11.555  -4.632   4.501  1.00  0.320          C  
ATOM    734  C   MET A  45      12.427  -3.489   4.981  1.00  0.330          C  
ATOM    735  O   MET A  45      12.847  -2.653   4.183  1.00  0.360          O  
ATOM    736  CB  MET A  45      10.094  -4.408   4.879  1.00  0.460          C  
ATOM    737  CG  MET A  45       9.121  -5.382   4.215  1.00  0.460          C  
ATOM    738  SD  MET A  45       7.396  -5.131   4.682  1.00  0.460          S  
ATOM    739  CE  MET A  45       6.956  -3.626   3.771  1.00  0.460          C  
ATOM    740  H   MET A  45      11.555  -6.445   5.691  1.00  0.410          H  
ATOM    741  HA  MET A  45      11.615  -4.663   3.417  1.00  0.380          H  
ATOM    742 1HB  MET A  45       9.989  -4.532   5.959  1.00  0.550          H  
ATOM    743 2HB  MET A  45       9.811  -3.390   4.631  1.00  0.550          H  
ATOM    744 1HG  MET A  45       9.203  -5.308   3.136  1.00  0.550          H  
ATOM    745 2HG  MET A  45       9.405  -6.389   4.505  1.00  0.550          H  
ATOM    746 1HE  MET A  45       5.918  -3.368   3.978  1.00  0.550          H  
ATOM    747 2HE  MET A  45       7.594  -2.803   4.066  1.00  0.550          H  
ATOM    748 3HE  MET A  45       7.067  -3.801   2.697  1.00  0.550          H  
ATOM    749  N   ALA A  46      12.813  -3.510   6.263  1.00  0.330          N  
ATOM    750  CA  ALA A  46      13.685  -2.482   6.811  1.00  0.340          C  
ATOM    751  C   ALA A  46      15.008  -2.452   6.064  1.00  0.380          C  
ATOM    752  O   ALA A  46      15.521  -1.383   5.742  1.00  0.380          O  
ATOM    753  CB  ALA A  46      13.911  -2.714   8.286  1.00  0.470          C  
ATOM    754  H   ALA A  46      12.450  -4.240   6.887  1.00  0.400          H  
ATOM    755  HA  ALA A  46      13.208  -1.516   6.675  1.00  0.410          H  
ATOM    756 1HB  ALA A  46      14.543  -1.937   8.692  1.00  0.570          H  
ATOM    757 2HB  ALA A  46      12.948  -2.708   8.789  1.00  0.570          H  
ATOM    758 3HB  ALA A  46      14.389  -3.681   8.431  1.00  0.570          H  
ATOM    759  N   GLN A  47      15.535  -3.624   5.686  1.00  0.410          N  
ATOM    760  CA  GLN A  47      16.785  -3.660   4.935  1.00  0.470          C  
ATOM    761  C   GLN A  47      16.635  -2.908   3.614  1.00  0.500          C  
ATOM    762  O   GLN A  47      17.580  -2.253   3.163  1.00  0.560          O  
ATOM    763  CB  GLN A  47      17.229  -5.103   4.663  1.00  0.630          C  
ATOM    764  CG  GLN A  47      18.593  -5.237   3.966  1.00  0.630          C  
ATOM    765  CD  GLN A  47      19.753  -4.734   4.807  1.00  0.630          C  
ATOM    766  OE1 GLN A  47      19.949  -5.174   5.943  1.00  0.630          O  
ATOM    767  NE2 GLN A  47      20.528  -3.808   4.254  1.00  0.630          N  
ATOM    768  H   GLN A  47      15.107  -4.495   6.009  1.00  0.490          H  
ATOM    769  HA  GLN A  47      17.553  -3.164   5.525  1.00  0.560          H  
ATOM    770 1HB  GLN A  47      17.261  -5.655   5.603  1.00  0.760          H  
ATOM    771 2HB  GLN A  47      16.489  -5.590   4.030  1.00  0.760          H  
ATOM    772 1HG  GLN A  47      18.762  -6.291   3.756  1.00  0.760          H  
ATOM    773 2HG  GLN A  47      18.578  -4.675   3.033  1.00  0.760          H  
ATOM    774 1HE2 GLN A  47      21.311  -3.438   4.758  1.00  0.760          H  
ATOM    775 2HE2 GLN A  47      20.321  -3.470   3.330  1.00  0.760          H  
ATOM    776  N   PHE A  48      15.453  -2.994   2.993  1.00  0.480          N  
ATOM    777  CA  PHE A  48      15.213  -2.251   1.765  1.00  0.570          C  
ATOM    778  C   PHE A  48      15.009  -0.765   2.054  1.00  0.530          C  
ATOM    779  O   PHE A  48      15.588   0.087   1.385  1.00  0.640          O  
ATOM    780  CB  PHE A  48      13.974  -2.748   1.015  1.00  0.760          C  
ATOM    781  CG  PHE A  48      14.134  -4.017   0.249  1.00  0.760          C  
ATOM    782  CD1 PHE A  48      13.509  -5.188   0.649  1.00  0.760          C  
ATOM    783  CD2 PHE A  48      14.904  -4.040  -0.907  1.00  0.760          C  
ATOM    784  CE1 PHE A  48      13.650  -6.332  -0.090  1.00  0.760          C  
ATOM    785  CE2 PHE A  48      15.031  -5.192  -1.642  1.00  0.760          C  
ATOM    786  CZ  PHE A  48      14.400  -6.335  -1.227  1.00  0.760          C  
ATOM    787  H   PHE A  48      14.724  -3.599   3.388  1.00  0.580          H  
ATOM    788  HA  PHE A  48      16.085  -2.362   1.123  1.00  0.680          H  
ATOM    789 1HB  PHE A  48      13.170  -2.899   1.731  1.00  0.910          H  
ATOM    790 2HB  PHE A  48      13.643  -1.976   0.333  1.00  0.910          H  
ATOM    791  HD1 PHE A  48      12.902  -5.198   1.549  1.00  0.910          H  
ATOM    792  HD2 PHE A  48      15.403  -3.124  -1.239  1.00  0.910          H  
ATOM    793  HE1 PHE A  48      13.170  -7.241   0.216  1.00  0.910          H  
ATOM    794  HE2 PHE A  48      15.629  -5.201  -2.552  1.00  0.910          H  
ATOM    795  HZ  PHE A  48      14.493  -7.255  -1.805  1.00  0.910          H  
ATOM    796  N   ILE A  49      14.222  -0.423   3.071  1.00  0.490          N  
ATOM    797  CA  ILE A  49      13.936   0.987   3.339  1.00  0.540          C  
ATOM    798  C   ILE A  49      15.207   1.734   3.683  1.00  0.550          C  
ATOM    799  O   ILE A  49      15.445   2.832   3.189  1.00  0.640          O  
ATOM    800  CB  ILE A  49      12.886   1.191   4.471  1.00  0.740          C  
ATOM    801  CG1 ILE A  49      11.457   1.100   3.928  1.00  0.740          C  
ATOM    802  CG2 ILE A  49      13.037   2.587   5.153  1.00  0.740          C  
ATOM    803  CD1 ILE A  49      11.027  -0.189   3.271  1.00  0.740          C  
ATOM    804  H   ILE A  49      13.780  -1.164   3.622  1.00  0.590          H  
ATOM    805  HA  ILE A  49      13.534   1.432   2.429  1.00  0.650          H  
ATOM    806  HB  ILE A  49      13.010   0.408   5.214  1.00  0.880          H  
ATOM    807 1HG1 ILE A  49      10.781   1.317   4.749  1.00  0.880          H  
ATOM    808 2HG1 ILE A  49      11.364   1.870   3.199  1.00  0.880          H  
ATOM    809 1HG2 ILE A  49      12.285   2.691   5.931  1.00  0.880          H  
ATOM    810 2HG2 ILE A  49      14.019   2.704   5.606  1.00  0.880          H  
ATOM    811 3HG2 ILE A  49      12.892   3.375   4.408  1.00  0.880          H  
ATOM    812 1HD1 ILE A  49      10.004  -0.076   2.937  1.00  0.880          H  
ATOM    813 2HD1 ILE A  49      11.653  -0.418   2.414  1.00  0.880          H  
ATOM    814 3HD1 ILE A  49      11.080  -0.999   3.983  1.00  0.880          H  
ATOM    815  N   LYS A  50      16.043   1.130   4.511  1.00  0.550          N  
ATOM    816  CA  LYS A  50      17.302   1.712   4.939  1.00  0.620          C  
ATOM    817  C   LYS A  50      18.308   1.923   3.799  1.00  0.660          C  
ATOM    818  O   LYS A  50      19.320   2.600   3.989  1.00  0.980          O  
ATOM    819  CB  LYS A  50      17.924   0.855   6.044  1.00  0.840          C  
ATOM    820  CG  LYS A  50      17.163   0.904   7.394  1.00  0.840          C  
ATOM    821  CD  LYS A  50      17.821  -0.007   8.443  1.00  0.840          C  
ATOM    822  CE  LYS A  50      17.091   0.050   9.792  1.00  0.840          C  
ATOM    823  NZ  LYS A  50      17.732  -0.830  10.822  1.00  0.840          N  
ATOM    824  H   LYS A  50      15.781   0.216   4.887  1.00  0.660          H  
ATOM    825  HA  LYS A  50      17.083   2.693   5.360  1.00  0.740          H  
ATOM    826 1HB  LYS A  50      17.949  -0.188   5.711  1.00  1.010          H  
ATOM    827 2HB  LYS A  50      18.951   1.170   6.215  1.00  1.010          H  
ATOM    828 1HG  LYS A  50      17.159   1.930   7.764  1.00  1.010          H  
ATOM    829 2HG  LYS A  50      16.132   0.595   7.239  1.00  1.010          H  
ATOM    830 1HD  LYS A  50      17.800  -1.037   8.076  1.00  1.010          H  
ATOM    831 2HD  LYS A  50      18.860   0.290   8.585  1.00  1.010          H  
ATOM    832 1HE  LYS A  50      17.091   1.076  10.156  1.00  1.010          H  
ATOM    833 2HE  LYS A  50      16.063  -0.274   9.653  1.00  1.010          H  
ATOM    834 1HZ  LYS A  50      17.214  -0.762  11.697  1.00  1.010          H  
ATOM    835 2HZ  LYS A  50      17.725  -1.787  10.505  1.00  1.010          H  
ATOM    836 3HZ  LYS A  50      18.683  -0.534  10.976  1.00  1.010          H  
ATOM    837  N   ALA A  51      18.092   1.285   2.641  1.00  0.970          N  
ATOM    838  CA  ALA A  51      19.009   1.377   1.517  1.00  1.180          C  
ATOM    839  C   ALA A  51      18.818   2.655   0.697  1.00  0.970          C  
ATOM    840  O   ALA A  51      19.649   2.972  -0.157  1.00  1.040          O  
ATOM    841  CB  ALA A  51      18.831   0.165   0.620  1.00  1.570          C  
ATOM    842  H   ALA A  51      17.225   0.766   2.493  1.00  1.160          H  
ATOM    843  HA  ALA A  51      20.023   1.380   1.915  1.00  1.420          H  
ATOM    844 1HB  ALA A  51      19.542   0.210  -0.199  1.00  1.880          H  
ATOM    845 2HB  ALA A  51      18.996  -0.744   1.206  1.00  1.880          H  
ATOM    846 3HB  ALA A  51      17.819   0.162   0.226  1.00  1.880          H  
ATOM    847  N   ILE A  52      17.718   3.371   0.926  1.00  0.820          N  
ATOM    848  CA  ILE A  52      17.431   4.590   0.181  1.00  0.800          C  
ATOM    849  C   ILE A  52      17.272   5.708   1.191  1.00  0.740          C  
ATOM    850  O   ILE A  52      16.524   5.558   2.148  1.00  1.500          O  
ATOM    851  CB  ILE A  52      16.139   4.475  -0.664  1.00  1.130          C  
ATOM    852  CG1 ILE A  52      16.243   3.294  -1.675  1.00  1.130          C  
ATOM    853  CG2 ILE A  52      15.925   5.796  -1.426  1.00  1.130          C  
ATOM    854  CD1 ILE A  52      14.914   2.945  -2.378  1.00  1.130          C  
ATOM    855  H   ILE A  52      17.061   3.074   1.659  1.00  0.980          H  
ATOM    856  HA  ILE A  52      18.271   4.826  -0.469  1.00  0.960          H  
ATOM    857  HB  ILE A  52      15.286   4.286  -0.006  1.00  1.350          H  
ATOM    858 1HG1 ILE A  52      16.988   3.537  -2.429  1.00  1.350          H  
ATOM    859 2HG1 ILE A  52      16.573   2.407  -1.138  1.00  1.350          H  
ATOM    860 1HG2 ILE A  52      15.023   5.745  -2.024  1.00  1.350          H  
ATOM    861 2HG2 ILE A  52      15.835   6.619  -0.724  1.00  1.350          H  
ATOM    862 3HG2 ILE A  52      16.776   5.976  -2.084  1.00  1.350          H  
ATOM    863 1HD1 ILE A  52      15.074   2.101  -3.050  1.00  1.350          H  
ATOM    864 2HD1 ILE A  52      14.169   2.671  -1.627  1.00  1.350          H  
ATOM    865 3HD1 ILE A  52      14.544   3.786  -2.958  1.00  1.350          H  
ATOM    866  N   ASN A  53      17.940   6.840   1.006  1.00  1.040          N  
ATOM    867  CA  ASN A  53      17.760   7.879   2.010  1.00  0.990          C  
ATOM    868  C   ASN A  53      16.271   8.175   2.177  1.00  0.880          C  
ATOM    869  O   ASN A  53      15.591   8.587   1.223  1.00  0.980          O  
ATOM    870  CB  ASN A  53      18.516   9.131   1.629  1.00  1.410          C  
ATOM    871  CG  ASN A  53      20.008   8.946   1.692  1.00  1.410          C  
ATOM    872  OD1 ASN A  53      20.523   8.087   2.418  1.00  1.410          O  
ATOM    873  ND2 ASN A  53      20.718   9.738   0.935  1.00  1.410          N  
ATOM    874  H   ASN A  53      18.558   6.958   0.216  1.00  1.250          H  
ATOM    875  HA  ASN A  53      18.131   7.510   2.968  1.00  1.190          H  
ATOM    876 1HB  ASN A  53      18.238   9.431   0.619  1.00  1.690          H  
ATOM    877 2HB  ASN A  53      18.233   9.942   2.301  1.00  1.690          H  
ATOM    878 1HD2 ASN A  53      21.715   9.664   0.931  1.00  1.690          H  
ATOM    879 2HD2 ASN A  53      20.266  10.420   0.360  1.00  1.690          H  
ATOM    880  N   ALA A  54      15.803   8.044   3.424  1.00  0.770          N  
ATOM    881  CA  ALA A  54      14.401   8.225   3.770  1.00  0.640          C  
ATOM    882  C   ALA A  54      14.263   8.875   5.132  1.00  0.680          C  
ATOM    883  O   ALA A  54      15.137   8.758   5.995  1.00  0.790          O  
ATOM    884  CB  ALA A  54      13.665   6.891   3.758  1.00  0.950          C  
ATOM    885  H   ALA A  54      16.444   7.731   4.142  1.00  0.920          H  
ATOM    886  HA  ALA A  54      13.947   8.865   3.037  1.00  0.770          H  
ATOM    887 1HB  ALA A  54      12.612   7.054   3.994  1.00  1.140          H  
ATOM    888 2HB  ALA A  54      13.754   6.439   2.769  1.00  1.140          H  
ATOM    889 3HB  ALA A  54      14.105   6.226   4.497  1.00  1.140          H  
ATOM    890  N   GLU A  55      13.159   9.588   5.281  1.00  0.630          N  
ATOM    891  CA  GLU A  55      12.758  10.282   6.483  1.00  0.690          C  
ATOM    892  C   GLU A  55      11.419   9.813   7.057  1.00  0.650          C  
ATOM    893  O   GLU A  55      11.193   9.995   8.244  1.00  0.750          O  
ATOM    894  CB  GLU A  55      12.743  11.781   6.206  1.00  0.940          C  
ATOM    895  CG  GLU A  55      14.138  12.349   5.918  1.00  0.940          C  
ATOM    896  CD  GLU A  55      14.141  13.773   5.515  1.00  0.940          C  
ATOM    897  OE1 GLU A  55      13.579  14.059   4.486  1.00  0.940          O  
ATOM    898  OE2 GLU A  55      14.665  14.601   6.239  1.00  0.940          O  
ATOM    899  H   GLU A  55      12.529   9.633   4.495  1.00  0.760          H  
ATOM    900  HA  GLU A  55      13.519  10.098   7.240  1.00  0.830          H  
ATOM    901 1HB  GLU A  55      12.105  11.984   5.347  1.00  1.130          H  
ATOM    902 2HB  GLU A  55      12.324  12.308   7.061  1.00  1.130          H  
ATOM    903 1HG  GLU A  55      14.744  12.239   6.816  1.00  1.130          H  
ATOM    904 2HG  GLU A  55      14.610  11.765   5.134  1.00  1.130          H  
ATOM    905  N   ALA A  56      10.520   9.242   6.240  1.00  0.530          N  
ATOM    906  CA  ALA A  56       9.200   8.834   6.759  1.00  0.490          C  
ATOM    907  C   ALA A  56       8.592   7.656   5.994  1.00  0.420          C  
ATOM    908  O   ALA A  56       8.903   7.444   4.820  1.00  0.370          O  
ATOM    909  CB  ALA A  56       8.230  10.002   6.697  1.00  0.700          C  
ATOM    910  H   ALA A  56      10.731   9.160   5.247  1.00  0.640          H  
ATOM    911  HA  ALA A  56       9.319   8.534   7.799  1.00  0.590          H  
ATOM    912 1HB  ALA A  56       7.268   9.692   7.117  1.00  0.840          H  
ATOM    913 2HB  ALA A  56       8.627  10.838   7.267  1.00  0.840          H  
ATOM    914 3HB  ALA A  56       8.100  10.295   5.678  1.00  0.840          H  
ATOM    915  N   ILE A  57       7.703   6.926   6.679  1.00  0.420          N  
ATOM    916  CA  ILE A  57       6.929   5.801   6.121  1.00  0.380          C  
ATOM    917  C   ILE A  57       5.448   6.085   6.039  1.00  0.320          C  
ATOM    918  O   ILE A  57       4.840   6.471   7.034  1.00  0.320          O  
ATOM    919  CB  ILE A  57       7.176   4.524   6.945  1.00  0.550          C  
ATOM    920  CG1 ILE A  57       8.631   4.117   6.755  1.00  0.550          C  
ATOM    921  CG2 ILE A  57       6.182   3.374   6.532  1.00  0.550          C  
ATOM    922  CD1 ILE A  57       9.133   3.215   7.721  1.00  0.550          C  
ATOM    923  H   ILE A  57       7.541   7.184   7.665  1.00  0.500          H  
ATOM    924  HA  ILE A  57       7.276   5.618   5.107  1.00  0.460          H  
ATOM    925  HB  ILE A  57       7.039   4.751   8.006  1.00  0.660          H  
ATOM    926 1HG1 ILE A  57       8.689   3.597   5.836  1.00  0.660          H  
ATOM    927 2HG1 ILE A  57       9.263   4.989   6.713  1.00  0.660          H  
ATOM    928 1HG2 ILE A  57       6.364   2.480   7.124  1.00  0.660          H  
ATOM    929 2HG2 ILE A  57       5.147   3.682   6.698  1.00  0.660          H  
ATOM    930 3HG2 ILE A  57       6.324   3.142   5.474  1.00  0.660          H  
ATOM    931 1HD1 ILE A  57      10.158   2.934   7.484  1.00  0.660          H  
ATOM    932 2HD1 ILE A  57       9.107   3.725   8.621  1.00  0.660          H  
ATOM    933 3HD1 ILE A  57       8.521   2.344   7.763  1.00  0.660          H  
ATOM    934  N   VAL A  58       4.877   5.862   4.857  1.00  0.280          N  
ATOM    935  CA  VAL A  58       3.477   6.129   4.598  1.00  0.240          C  
ATOM    936  C   VAL A  58       2.723   4.825   4.275  1.00  0.230          C  
ATOM    937  O   VAL A  58       3.145   4.065   3.397  1.00  0.290          O  
ATOM    938  CB  VAL A  58       3.355   7.074   3.381  1.00  0.350          C  
ATOM    939  CG1 VAL A  58       1.895   7.413   3.143  1.00  0.350          C  
ATOM    940  CG2 VAL A  58       4.248   8.324   3.538  1.00  0.350          C  
ATOM    941  H   VAL A  58       5.455   5.519   4.089  1.00  0.340          H  
ATOM    942  HA  VAL A  58       3.045   6.588   5.470  1.00  0.290          H  
ATOM    943  HB  VAL A  58       3.697   6.539   2.515  1.00  0.420          H  
ATOM    944 1HG1 VAL A  58       1.819   8.047   2.273  1.00  0.420          H  
ATOM    945 2HG1 VAL A  58       1.316   6.510   2.983  1.00  0.420          H  
ATOM    946 3HG1 VAL A  58       1.504   7.943   4.010  1.00  0.420          H  
ATOM    947 1HG2 VAL A  58       4.166   8.934   2.639  1.00  0.420          H  
ATOM    948 2HG2 VAL A  58       3.963   8.907   4.370  1.00  0.420          H  
ATOM    949 3HG2 VAL A  58       5.282   8.008   3.665  1.00  0.420          H  
ATOM    950  N   CYS A  59       1.610   4.565   4.970  1.00  0.220          N  
ATOM    951  CA  CYS A  59       0.877   3.318   4.691  1.00  0.270          C  
ATOM    952  C   CYS A  59      -0.658   3.457   4.752  1.00  0.250          C  
ATOM    953  O   CYS A  59      -1.166   4.145   5.639  1.00  0.260          O  
ATOM    954  CB  CYS A  59       1.262   2.285   5.732  1.00  0.360          C  
ATOM    955  SG  CYS A  59       0.767   2.776   7.381  1.00  0.360          S  
ATOM    956  H   CYS A  59       1.341   5.238   5.700  1.00  0.260          H  
ATOM    957  HA  CYS A  59       1.206   2.976   3.717  1.00  0.320          H  
ATOM    958 1HB  CYS A  59       0.794   1.332   5.502  1.00  0.430          H  
ATOM    959 2HB  CYS A  59       2.340   2.139   5.718  1.00  0.430          H  
ATOM    960  HG  CYS A  59      -0.420   3.305   7.012  1.00  0.430          H  
ATOM    961  N   PRO A  60      -1.409   2.722   3.896  1.00  0.270          N  
ATOM    962  CA  PRO A  60      -2.864   2.648   3.825  1.00  0.280          C  
ATOM    963  C   PRO A  60      -3.525   1.808   4.899  1.00  0.320          C  
ATOM    964  O   PRO A  60      -2.940   0.870   5.425  1.00  0.440          O  
ATOM    965  CB  PRO A  60      -3.101   2.025   2.455  1.00  0.420          C  
ATOM    966  CG  PRO A  60      -1.890   1.197   2.191  1.00  0.420          C  
ATOM    967  CD  PRO A  60      -0.743   1.907   2.856  1.00  0.420          C  
ATOM    968  HA  PRO A  60      -3.287   3.633   3.854  1.00  0.340          H  
ATOM    969 1HB  PRO A  60      -4.016   1.405   2.490  1.00  0.500          H  
ATOM    970 2HB  PRO A  60      -3.288   2.805   1.718  1.00  0.500          H  
ATOM    971 1HG  PRO A  60      -2.051   0.181   2.572  1.00  0.500          H  
ATOM    972 2HG  PRO A  60      -1.738   1.091   1.103  1.00  0.500          H  
ATOM    973 1HD  PRO A  60      -0.099   1.140   3.308  1.00  0.500          H  
ATOM    974 2HD  PRO A  60      -0.213   2.516   2.114  1.00  0.500          H  
ATOM    975  N   GLU A  61      -4.817   2.070   5.044  1.00  0.310          N  
ATOM    976  CA  GLU A  61      -5.747   1.422   5.961  1.00  0.370          C  
ATOM    977  C   GLU A  61      -5.542  -0.105   5.993  1.00  0.860          C  
ATOM    978  O   GLU A  61      -5.288  -0.662   4.917  1.00  1.740          O  
ATOM    979  CB  GLU A  61      -7.182   1.864   5.537  1.00  0.490          C  
ATOM    980  CG  GLU A  61      -8.388   1.491   6.447  1.00  0.490          C  
ATOM    981  CD  GLU A  61      -9.685   2.148   6.022  1.00  0.490          C  
ATOM    982  OE1 GLU A  61      -9.803   3.370   6.140  1.00  0.490          O  
ATOM    983  OE2 GLU A  61     -10.563   1.434   5.595  1.00  0.490          O  
ATOM    984  H   GLU A  61      -5.144   2.908   4.568  1.00  0.370          H  
ATOM    985  HA  GLU A  61      -5.567   1.800   6.964  1.00  0.440          H  
ATOM    986 1HB  GLU A  61      -7.195   2.949   5.438  1.00  0.590          H  
ATOM    987 2HB  GLU A  61      -7.395   1.461   4.551  1.00  0.590          H  
ATOM    988 1HG  GLU A  61      -8.594   0.438   6.426  1.00  0.590          H  
ATOM    989 2HG  GLU A  61      -8.162   1.786   7.462  1.00  0.590          H  
ATOM    990  N   ALA A  62      -6.395  -0.691   6.820  1.00  0.690          N  
ATOM    991  CA  ALA A  62      -5.925  -1.602   7.843  1.00  0.570          C  
ATOM    992  C   ALA A  62      -4.833  -2.561   7.472  1.00  0.440          C  
ATOM    993  O   ALA A  62      -3.790  -2.535   8.095  1.00  0.640          O  
ATOM    994  CB  ALA A  62      -7.091  -2.454   8.336  1.00  0.850          C  
ATOM    995  H   ALA A  62      -7.241  -1.012   6.367  1.00  0.830          H  
ATOM    996  HA  ALA A  62      -5.539  -0.982   8.651  1.00  0.680          H  
ATOM    997 1HB  ALA A  62      -6.771  -3.088   9.153  1.00  1.020          H  
ATOM    998 2HB  ALA A  62      -7.896  -1.836   8.673  1.00  1.020          H  
ATOM    999 3HB  ALA A  62      -7.453  -3.079   7.524  1.00  1.020          H  
ATOM   1000  N   ARG A  63      -4.953  -3.350   6.421  1.00  0.370          N  
ATOM   1001  CA  ARG A  63      -3.891  -4.335   6.258  1.00  0.580          C  
ATOM   1002  C   ARG A  63      -2.513  -3.674   6.093  1.00  0.510          C  
ATOM   1003  O   ARG A  63      -1.506  -4.205   6.584  1.00  0.760          O  
ATOM   1004  CB  ARG A  63      -4.111  -5.261   5.081  1.00  0.730          C  
ATOM   1005  CG  ARG A  63      -5.336  -6.209   5.166  1.00  0.730          C  
ATOM   1006  CD  ARG A  63      -5.208  -7.329   4.175  1.00  0.730          C  
ATOM   1007  NE  ARG A  63      -4.829  -6.843   2.875  1.00  0.730          N  
ATOM   1008  CZ  ARG A  63      -5.599  -6.406   1.860  1.00  0.730          C  
ATOM   1009  NH1 ARG A  63      -6.923  -6.388   1.928  1.00  0.730          N  
ATOM   1010  NH2 ARG A  63      -4.965  -5.977   0.780  1.00  0.730          N  
ATOM   1011  H   ARG A  63      -5.761  -3.316   5.816  1.00  0.440          H  
ATOM   1012  HA  ARG A  63      -3.860  -4.950   7.156  1.00  0.700          H  
ATOM   1013 1HB  ARG A  63      -4.209  -4.668   4.172  1.00  0.870          H  
ATOM   1014 2HB  ARG A  63      -3.229  -5.892   4.954  1.00  0.870          H  
ATOM   1015 1HG  ARG A  63      -5.396  -6.637   6.165  1.00  0.870          H  
ATOM   1016 2HG  ARG A  63      -6.245  -5.652   4.951  1.00  0.870          H  
ATOM   1017 1HD  ARG A  63      -4.429  -8.019   4.509  1.00  0.870          H  
ATOM   1018 2HD  ARG A  63      -6.150  -7.869   4.088  1.00  0.870          H  
ATOM   1019  HE  ARG A  63      -3.806  -6.845   2.717  1.00  0.870          H  
ATOM   1020 1HH1 ARG A  63      -7.392  -6.714   2.754  1.00  0.870          H  
ATOM   1021 2HH1 ARG A  63      -7.463  -6.046   1.145  1.00  0.870          H  
ATOM   1022 1HH2 ARG A  63      -3.916  -5.972   0.799  1.00  0.870          H  
ATOM   1023 2HH2 ARG A  63      -5.472  -5.629  -0.016  1.00  0.870          H  
ATOM   1024  N   GLY A  64      -2.469  -2.516   5.405  1.00  0.330          N  
ATOM   1025  CA  GLY A  64      -1.209  -1.815   5.128  1.00  0.260          C  
ATOM   1026  C   GLY A  64      -0.511  -1.297   6.391  1.00  0.260          C  
ATOM   1027  O   GLY A  64       0.707  -1.050   6.398  1.00  0.280          O  
ATOM   1028  H   GLY A  64      -3.341  -2.095   5.055  1.00  0.400          H  
ATOM   1029 1HA  GLY A  64      -0.544  -2.479   4.577  1.00  0.310          H  
ATOM   1030 2HA  GLY A  64      -1.421  -0.976   4.469  1.00  0.310          H  
ATOM   1031  N   PHE A  65      -1.283  -1.155   7.465  1.00  0.290          N  
ATOM   1032  CA  PHE A  65      -0.808  -0.632   8.724  1.00  0.310          C  
ATOM   1033  C   PHE A  65       0.112  -1.544   9.483  1.00  0.290          C  
ATOM   1034  O   PHE A  65       0.944  -1.064  10.245  1.00  0.320          O  
ATOM   1035  CB  PHE A  65      -1.972  -0.286   9.648  1.00  0.430          C  
ATOM   1036  CG  PHE A  65      -2.693   1.009   9.389  1.00  0.430          C  
ATOM   1037  CD1 PHE A  65      -2.555   1.761   8.249  1.00  0.430          C  
ATOM   1038  CD2 PHE A  65      -3.493   1.474  10.351  1.00  0.430          C  
ATOM   1039  CE1 PHE A  65      -3.240   2.937   8.100  1.00  0.430          C  
ATOM   1040  CE2 PHE A  65      -4.177   2.641  10.221  1.00  0.430          C  
ATOM   1041  CZ  PHE A  65      -4.058   3.367   9.084  1.00  0.430          C  
ATOM   1042  H   PHE A  65      -2.258  -1.448   7.409  1.00  0.350          H  
ATOM   1043  HA  PHE A  65      -0.253   0.278   8.518  1.00  0.370          H  
ATOM   1044 1HB  PHE A  65      -2.695  -1.070   9.577  1.00  0.510          H  
ATOM   1045 2HB  PHE A  65      -1.642  -0.297  10.673  1.00  0.510          H  
ATOM   1046  HD1 PHE A  65      -1.906   1.427   7.456  1.00  0.510          H  
ATOM   1047  HD2 PHE A  65      -3.572   0.891  11.248  1.00  0.510          H  
ATOM   1048  HE1 PHE A  65      -3.126   3.525   7.186  1.00  0.510          H  
ATOM   1049  HE2 PHE A  65      -4.823   2.989  11.032  1.00  0.510          H  
ATOM   1050  HZ  PHE A  65      -4.596   4.294   8.974  1.00  0.510          H  
ATOM   1051  N   ILE A  66       0.035  -2.857   9.329  1.00  0.300          N  
ATOM   1052  CA  ILE A  66       0.927  -3.573  10.223  1.00  0.280          C  
ATOM   1053  C   ILE A  66       2.372  -3.407   9.875  1.00  0.290          C  
ATOM   1054  O   ILE A  66       3.176  -3.102  10.763  1.00  0.300          O  
ATOM   1055  CB  ILE A  66       0.623  -5.055  10.329  1.00  0.400          C  
ATOM   1056  CG1 ILE A  66      -0.776  -5.288  10.960  1.00  0.400          C  
ATOM   1057  CG2 ILE A  66       1.737  -5.721  11.123  1.00  0.400          C  
ATOM   1058  CD1 ILE A  66      -0.981  -4.737  12.388  1.00  0.400          C  
ATOM   1059  H   ILE A  66      -0.582  -3.320   8.648  1.00  0.360          H  
ATOM   1060  HA  ILE A  66       0.819  -3.145  11.212  1.00  0.340          H  
ATOM   1061  HB  ILE A  66       0.588  -5.490   9.335  1.00  0.480          H  
ATOM   1062 1HG1 ILE A  66      -1.521  -4.832  10.316  1.00  0.480          H  
ATOM   1063 2HG1 ILE A  66      -0.948  -6.347  10.971  1.00  0.480          H  
ATOM   1064 1HG2 ILE A  66       1.532  -6.742  11.189  1.00  0.480          H  
ATOM   1065 2HG2 ILE A  66       2.696  -5.599  10.641  1.00  0.480          H  
ATOM   1066 3HG2 ILE A  66       1.794  -5.307  12.105  1.00  0.480          H  
ATOM   1067 1HD1 ILE A  66      -1.983  -4.953  12.722  1.00  0.480          H  
ATOM   1068 2HD1 ILE A  66      -0.299  -5.157  13.087  1.00  0.480          H  
ATOM   1069 3HD1 ILE A  66      -0.848  -3.693  12.390  1.00  0.480          H  
ATOM   1070  N   PHE A  67       2.741  -3.609   8.615  1.00  0.310          N  
ATOM   1071  CA  PHE A  67       4.136  -3.417   8.333  1.00  0.340          C  
ATOM   1072  C   PHE A  67       4.424  -1.930   8.288  1.00  0.290          C  
ATOM   1073  O   PHE A  67       5.502  -1.520   8.663  1.00  0.310          O  
ATOM   1074  CB  PHE A  67       4.622  -4.196   7.109  1.00  0.460          C  
ATOM   1075  CG  PHE A  67       4.765  -5.723   7.412  1.00  0.460          C  
ATOM   1076  CD1 PHE A  67       3.948  -6.683   6.801  1.00  0.460          C  
ATOM   1077  CD2 PHE A  67       5.717  -6.179   8.350  1.00  0.460          C  
ATOM   1078  CE1 PHE A  67       4.089  -8.035   7.115  1.00  0.460          C  
ATOM   1079  CE2 PHE A  67       5.838  -7.525   8.657  1.00  0.460          C  
ATOM   1080  CZ  PHE A  67       5.024  -8.446   8.044  1.00  0.460          C  
ATOM   1081  H   PHE A  67       2.074  -3.862   7.902  1.00  0.370          H  
ATOM   1082  HA  PHE A  67       4.702  -3.819   9.169  1.00  0.410          H  
ATOM   1083 1HB  PHE A  67       3.932  -4.063   6.280  1.00  0.560          H  
ATOM   1084 2HB  PHE A  67       5.593  -3.810   6.801  1.00  0.560          H  
ATOM   1085  HD1 PHE A  67       3.198  -6.371   6.069  1.00  0.560          H  
ATOM   1086  HD2 PHE A  67       6.367  -5.461   8.842  1.00  0.560          H  
ATOM   1087  HE1 PHE A  67       3.450  -8.777   6.637  1.00  0.560          H  
ATOM   1088  HE2 PHE A  67       6.580  -7.867   9.389  1.00  0.560          H  
ATOM   1089  HZ  PHE A  67       5.126  -9.501   8.290  1.00  0.560          H  
ATOM   1090  N   GLY A  68       3.461  -1.077   7.929  1.00  0.260          N  
ATOM   1091  CA  GLY A  68       3.744   0.349   7.954  1.00  0.250          C  
ATOM   1092  C   GLY A  68       4.199   0.769   9.354  1.00  0.260          C  
ATOM   1093  O   GLY A  68       5.242   1.414   9.519  1.00  0.290          O  
ATOM   1094  H   GLY A  68       2.538  -1.374   7.603  1.00  0.310          H  
ATOM   1095 1HA  GLY A  68       4.508   0.594   7.224  1.00  0.300          H  
ATOM   1096 2HA  GLY A  68       2.844   0.884   7.686  1.00  0.300          H  
ATOM   1097  N   GLY A  69       3.389   0.426  10.360  1.00  0.270          N  
ATOM   1098  CA  GLY A  69       3.649   0.734  11.755  1.00  0.310          C  
ATOM   1099  C   GLY A  69       4.928   0.109  12.275  1.00  0.330          C  
ATOM   1100  O   GLY A  69       5.792   0.796  12.838  1.00  0.380          O  
ATOM   1101  H   GLY A  69       2.537  -0.099  10.153  1.00  0.320          H  
ATOM   1102 1HA  GLY A  69       3.688   1.811  11.887  1.00  0.370          H  
ATOM   1103 2HA  GLY A  69       2.814   0.355  12.340  1.00  0.370          H  
ATOM   1104  N   ALA A  70       5.035  -1.215  12.132  1.00  0.320          N  
ATOM   1105  CA  ALA A  70       6.198  -1.932  12.609  1.00  0.380          C  
ATOM   1106  C   ALA A  70       7.479  -1.488  11.920  1.00  0.350          C  
ATOM   1107  O   ALA A  70       8.525  -1.427  12.572  1.00  0.410          O  
ATOM   1108  CB  ALA A  70       5.971  -3.421  12.431  1.00  0.510          C  
ATOM   1109  H   ALA A  70       4.281  -1.747  11.692  1.00  0.380          H  
ATOM   1110  HA  ALA A  70       6.318  -1.711  13.650  1.00  0.460          H  
ATOM   1111 1HB  ALA A  70       6.812  -3.958  12.829  1.00  0.610          H  
ATOM   1112 2HB  ALA A  70       5.071  -3.709  12.963  1.00  0.610          H  
ATOM   1113 3HB  ALA A  70       5.850  -3.648  11.375  1.00  0.610          H  
ATOM   1114  N   LEU A  71       7.413  -1.161  10.631  1.00  0.280          N  
ATOM   1115  CA  LEU A  71       8.566  -0.720   9.873  1.00  0.290          C  
ATOM   1116  C   LEU A  71       8.970   0.645  10.403  1.00  0.320          C  
ATOM   1117  O   LEU A  71      10.156   0.894  10.620  1.00  0.370          O  
ATOM   1118  CB  LEU A  71       8.197  -0.688   8.392  1.00  0.400          C  
ATOM   1119  CG  LEU A  71       9.220  -0.409   7.331  1.00  0.400          C  
ATOM   1120  CD1 LEU A  71      10.298  -1.459   7.325  1.00  0.400          C  
ATOM   1121  CD2 LEU A  71       8.462  -0.372   6.027  1.00  0.400          C  
ATOM   1122  H   LEU A  71       6.536  -1.258  10.125  1.00  0.340          H  
ATOM   1123  HA  LEU A  71       9.383  -1.407  10.029  1.00  0.350          H  
ATOM   1124 1HB  LEU A  71       7.803  -1.667   8.150  1.00  0.480          H  
ATOM   1125 2HB  LEU A  71       7.397   0.046   8.267  1.00  0.480          H  
ATOM   1126  HG  LEU A  71       9.712   0.523   7.507  1.00  0.480          H  
ATOM   1127 1HD1 LEU A  71      10.988  -1.221   6.528  1.00  0.480          H  
ATOM   1128 2HD1 LEU A  71      10.824  -1.468   8.270  1.00  0.480          H  
ATOM   1129 3HD1 LEU A  71       9.858  -2.434   7.151  1.00  0.480          H  
ATOM   1130 1HD2 LEU A  71       9.125  -0.176   5.227  1.00  0.480          H  
ATOM   1131 2HD2 LEU A  71       7.974  -1.329   5.864  1.00  0.480          H  
ATOM   1132 3HD2 LEU A  71       7.709   0.414   6.069  1.00  0.480          H  
ATOM   1133  N   ALA A  72       8.002   1.533  10.692  1.00  0.290          N  
ATOM   1134  CA  ALA A  72       8.350   2.835  11.257  1.00  0.320          C  
ATOM   1135  C   ALA A  72       9.106   2.638  12.559  1.00  0.370          C  
ATOM   1136  O   ALA A  72      10.113   3.314  12.796  1.00  0.420          O  
ATOM   1137  CB  ALA A  72       7.095   3.680  11.441  1.00  0.440          C  
ATOM   1138  H   ALA A  72       7.023   1.336  10.453  1.00  0.350          H  
ATOM   1139  HA  ALA A  72       9.025   3.340  10.604  1.00  0.380          H  
ATOM   1140 1HB  ALA A  72       7.366   4.654  11.847  1.00  0.520          H  
ATOM   1141 2HB  ALA A  72       6.613   3.812  10.472  1.00  0.520          H  
ATOM   1142 3HB  ALA A  72       6.409   3.182  12.122  1.00  0.520          H  
ATOM   1143  N   SER A  73       8.699   1.663  13.374  1.00  0.380          N  
ATOM   1144  CA  SER A  73       9.458   1.388  14.586  1.00  0.460          C  
ATOM   1145  C   SER A  73      10.870   0.852  14.259  1.00  0.490          C  
ATOM   1146  O   SER A  73      11.881   1.393  14.724  1.00  0.540          O  
ATOM   1147  CB  SER A  73       8.721   0.392  15.455  1.00  0.610          C  
ATOM   1148  OG  SER A  73       9.460   0.092  16.607  1.00  0.610          O  
ATOM   1149  H   SER A  73       7.824   1.167  13.166  1.00  0.460          H  
ATOM   1150  HA  SER A  73       9.563   2.320  15.143  1.00  0.550          H  
ATOM   1151 1HB  SER A  73       7.758   0.806  15.731  1.00  0.730          H  
ATOM   1152 2HB  SER A  73       8.533  -0.517  14.898  1.00  0.730          H  
ATOM   1153  HG  SER A  73       8.928  -0.529  17.108  1.00  0.730          H  
ATOM   1154  N   LYS A  74      10.954  -0.160  13.383  1.00  0.470          N  
ATOM   1155  CA  LYS A  74      12.216  -0.842  13.056  1.00  0.510          C  
ATOM   1156  C   LYS A  74      13.257   0.067  12.401  1.00  0.520          C  
ATOM   1157  O   LYS A  74      14.462  -0.072  12.641  1.00  0.600          O  
ATOM   1158  CB  LYS A  74      11.932  -2.031  12.120  1.00  0.700          C  
ATOM   1159  CG  LYS A  74      13.155  -2.920  11.725  1.00  0.700          C  
ATOM   1160  CD  LYS A  74      13.816  -3.659  12.910  1.00  0.700          C  
ATOM   1161  CE  LYS A  74      12.922  -4.762  13.470  1.00  0.700          C  
ATOM   1162  NZ  LYS A  74      13.608  -5.557  14.526  1.00  0.700          N  
ATOM   1163  H   LYS A  74      10.084  -0.523  12.988  1.00  0.560          H  
ATOM   1164  HA  LYS A  74      12.634  -1.208  13.989  1.00  0.610          H  
ATOM   1165 1HB  LYS A  74      11.158  -2.657  12.556  1.00  0.840          H  
ATOM   1166 2HB  LYS A  74      11.521  -1.641  11.189  1.00  0.840          H  
ATOM   1167 1HG  LYS A  74      12.822  -3.667  11.001  1.00  0.840          H  
ATOM   1168 2HG  LYS A  74      13.909  -2.299  11.248  1.00  0.840          H  
ATOM   1169 1HD  LYS A  74      14.739  -4.119  12.555  1.00  0.840          H  
ATOM   1170 2HD  LYS A  74      14.075  -2.959  13.701  1.00  0.840          H  
ATOM   1171 1HE  LYS A  74      12.023  -4.327  13.898  1.00  0.840          H  
ATOM   1172 2HE  LYS A  74      12.642  -5.433  12.657  1.00  0.840          H  
ATOM   1173 1HZ  LYS A  74      12.969  -6.273  14.842  1.00  0.840          H  
ATOM   1174 2HZ  LYS A  74      14.441  -5.989  14.145  1.00  0.840          H  
ATOM   1175 3HZ  LYS A  74      13.863  -4.960  15.301  1.00  0.840          H  
ATOM   1176  N   THR A  75      12.792   0.988  11.576  1.00  0.470          N  
ATOM   1177  CA  THR A  75      13.633   1.921  10.842  1.00  0.490          C  
ATOM   1178  C   THR A  75      13.809   3.265  11.559  1.00  0.530          C  
ATOM   1179  O   THR A  75      14.504   4.149  11.053  1.00  0.570          O  
ATOM   1180  CB  THR A  75      13.046   2.168   9.436  1.00  0.680          C  
ATOM   1181  OG1 THR A  75      11.743   2.741   9.563  1.00  0.680          O  
ATOM   1182  CG2 THR A  75      12.947   0.876   8.632  1.00  0.680          C  
ATOM   1183  H   THR A  75      11.791   1.008  11.403  1.00  0.560          H  
ATOM   1184  HA  THR A  75      14.615   1.474  10.732  1.00  0.590          H  
ATOM   1185  HB  THR A  75      13.685   2.870   8.902  1.00  0.810          H  
ATOM   1186  HG1 THR A  75      11.141   2.090   9.970  1.00  0.810          H  
ATOM   1187 1HG2 THR A  75      12.528   1.081   7.657  1.00  0.810          H  
ATOM   1188 2HG2 THR A  75      13.935   0.445   8.519  1.00  0.810          H  
ATOM   1189 3HG2 THR A  75      12.304   0.178   9.158  1.00  0.810          H  
ATOM   1190  N   GLN A  76      13.188   3.421  12.739  1.00  0.550          N  
ATOM   1191  CA  GLN A  76      13.200   4.664  13.515  1.00  0.610          C  
ATOM   1192  C   GLN A  76      12.751   5.898  12.723  1.00  0.590          C  
ATOM   1193  O   GLN A  76      13.414   6.939  12.762  1.00  0.680          O  
ATOM   1194  CB  GLN A  76      14.598   4.906  14.109  1.00  0.830          C  
ATOM   1195  CG  GLN A  76      15.015   3.864  15.131  1.00  0.830          C  
ATOM   1196  CD  GLN A  76      14.254   4.008  16.445  1.00  0.830          C  
ATOM   1197  OE1 GLN A  76      14.442   4.985  17.181  1.00  0.830          O  
ATOM   1198  NE2 GLN A  76      13.383   3.052  16.739  1.00  0.830          N  
ATOM   1199  H   GLN A  76      12.684   2.629  13.143  1.00  0.660          H  
ATOM   1200  HA  GLN A  76      12.493   4.538  14.335  1.00  0.730          H  
ATOM   1201 1HB  GLN A  76      15.345   4.926  13.317  1.00  1.000          H  
ATOM   1202 2HB  GLN A  76      14.618   5.875  14.600  1.00  1.000          H  
ATOM   1203 1HG  GLN A  76      14.805   2.873  14.724  1.00  1.000          H  
ATOM   1204 2HG  GLN A  76      16.078   3.968  15.332  1.00  1.000          H  
ATOM   1205 1HE2 GLN A  76      12.857   3.093  17.586  1.00  1.000          H  
ATOM   1206 2HE2 GLN A  76      13.232   2.268  16.101  1.00  1.000          H  
ATOM   1207  N   LEU A  77      11.630   5.774  12.011  1.00  0.490          N  
ATOM   1208  CA  LEU A  77      11.066   6.866  11.225  1.00  0.500          C  
ATOM   1209  C   LEU A  77       9.658   7.236  11.729  1.00  0.560          C  
ATOM   1210  O   LEU A  77       9.058   6.444  12.449  1.00  0.650          O  
ATOM   1211  CB  LEU A  77      11.014   6.486   9.723  1.00  0.700          C  
ATOM   1212  CG  LEU A  77      12.365   6.099   9.028  1.00  0.700          C  
ATOM   1213  CD1 LEU A  77      12.093   5.691   7.591  1.00  0.700          C  
ATOM   1214  CD2 LEU A  77      13.334   7.245   9.063  1.00  0.700          C  
ATOM   1215  H   LEU A  77      11.144   4.872  12.064  1.00  0.590          H  
ATOM   1216  HA  LEU A  77      11.722   7.715  11.357  1.00  0.600          H  
ATOM   1217 1HB  LEU A  77      10.351   5.629   9.623  1.00  0.840          H  
ATOM   1218 2HB  LEU A  77      10.589   7.297   9.163  1.00  0.840          H  
ATOM   1219  HG  LEU A  77      12.800   5.251   9.541  1.00  0.840          H  
ATOM   1220 1HD1 LEU A  77      13.029   5.403   7.113  1.00  0.840          H  
ATOM   1221 2HD1 LEU A  77      11.427   4.857   7.585  1.00  0.840          H  
ATOM   1222 3HD1 LEU A  77      11.648   6.524   7.047  1.00  0.840          H  
ATOM   1223 1HD2 LEU A  77      14.259   6.944   8.573  1.00  0.840          H  
ATOM   1224 2HD2 LEU A  77      12.924   8.087   8.554  1.00  0.840          H  
ATOM   1225 3HD2 LEU A  77      13.557   7.517  10.091  1.00  0.840          H  
ATOM   1226  N   PRO A  78       9.177   8.478  11.524  1.00  0.570          N  
ATOM   1227  CA  PRO A  78       7.808   8.910  11.757  1.00  0.610          C  
ATOM   1228  C   PRO A  78       6.879   8.175  10.802  1.00  0.500          C  
ATOM   1229  O   PRO A  78       7.292   7.757   9.709  1.00  0.550          O  
ATOM   1230  CB  PRO A  78       7.862  10.417  11.499  1.00  0.920          C  
ATOM   1231  CG  PRO A  78       9.083  10.618  10.657  1.00  0.920          C  
ATOM   1232  CD  PRO A  78      10.060   9.547  11.114  1.00  0.920          C  
ATOM   1233  HA  PRO A  78       7.528   8.703  12.803  1.00  0.730          H  
ATOM   1234 1HB  PRO A  78       6.937  10.737  10.988  1.00  1.100          H  
ATOM   1235 2HB  PRO A  78       7.891  10.964  12.443  1.00  1.100          H  
ATOM   1236 1HG  PRO A  78       8.831  10.517   9.599  1.00  1.100          H  
ATOM   1237 2HG  PRO A  78       9.477  11.637  10.786  1.00  1.100          H  
ATOM   1238 1HD  PRO A  78      10.660   9.256  10.299  1.00  1.100          H  
ATOM   1239 2HD  PRO A  78      10.666   9.878  11.957  1.00  1.100          H  
ATOM   1240  N   LEU A  79       5.653   7.971  11.252  1.00  0.420          N  
ATOM   1241  CA  LEU A  79       4.642   7.262  10.496  1.00  0.360          C  
ATOM   1242  C   LEU A  79       3.489   8.117   9.982  1.00  0.330          C  
ATOM   1243  O   LEU A  79       2.859   8.865  10.721  1.00  0.380          O  
ATOM   1244  CB  LEU A  79       4.116   6.198  11.424  1.00  0.530          C  
ATOM   1245  CG  LEU A  79       3.006   5.357  10.992  1.00  0.530          C  
ATOM   1246  CD1 LEU A  79       3.397   4.404   9.829  1.00  0.530          C  
ATOM   1247  CD2 LEU A  79       2.616   4.651  12.169  1.00  0.530          C  
ATOM   1248  H   LEU A  79       5.380   8.320  12.176  1.00  0.500          H  
ATOM   1249  HA  LEU A  79       5.129   6.797   9.640  1.00  0.430          H  
ATOM   1250 1HB  LEU A  79       4.937   5.538  11.667  1.00  0.630          H  
ATOM   1251 2HB  LEU A  79       3.815   6.691  12.344  1.00  0.630          H  
ATOM   1252  HG  LEU A  79       2.176   5.974  10.653  1.00  0.630          H  
ATOM   1253 1HD1 LEU A  79       2.544   3.785   9.573  1.00  0.630          H  
ATOM   1254 2HD1 LEU A  79       3.695   4.975   8.951  1.00  0.630          H  
ATOM   1255 3HD1 LEU A  79       4.218   3.766  10.137  1.00  0.630          H  
ATOM   1256 1HD2 LEU A  79       1.795   4.058  11.945  1.00  0.630          H  
ATOM   1257 2HD2 LEU A  79       3.440   4.039  12.528  1.00  0.630          H  
ATOM   1258 3HD2 LEU A  79       2.348   5.357  12.922  1.00  0.630          H  
ATOM   1259  N   VAL A  80       3.157   7.932   8.727  1.00  0.300          N  
ATOM   1260  CA  VAL A  80       2.070   8.643   8.095  1.00  0.320          C  
ATOM   1261  C   VAL A  80       0.999   7.647   7.650  1.00  0.310          C  
ATOM   1262  O   VAL A  80       1.303   6.658   6.985  1.00  0.330          O  
ATOM   1263  CB  VAL A  80       2.629   9.418   6.907  1.00  0.440          C  
ATOM   1264  CG1 VAL A  80       1.555  10.147   6.211  1.00  0.440          C  
ATOM   1265  CG2 VAL A  80       3.730  10.365   7.367  1.00  0.440          C  
ATOM   1266  H   VAL A  80       3.725   7.296   8.169  1.00  0.360          H  
ATOM   1267  HA  VAL A  80       1.635   9.339   8.811  1.00  0.380          H  
ATOM   1268  HB  VAL A  80       3.034   8.721   6.235  1.00  0.530          H  
ATOM   1269 1HG1 VAL A  80       1.972  10.666   5.351  1.00  0.530          H  
ATOM   1270 2HG1 VAL A  80       0.810   9.439   5.888  1.00  0.530          H  
ATOM   1271 3HG1 VAL A  80       1.109  10.865   6.882  1.00  0.530          H  
ATOM   1272 1HG2 VAL A  80       4.138  10.891   6.506  1.00  0.530          H  
ATOM   1273 2HG2 VAL A  80       3.322  11.084   8.073  1.00  0.530          H  
ATOM   1274 3HG2 VAL A  80       4.525   9.800   7.849  1.00  0.530          H  
ATOM   1275  N   LEU A  81      -0.245   7.878   8.040  1.00  0.310          N  
ATOM   1276  CA  LEU A  81      -1.288   6.928   7.684  1.00  0.350          C  
ATOM   1277  C   LEU A  81      -2.195   7.450   6.594  1.00  0.360          C  
ATOM   1278  O   LEU A  81      -2.475   8.649   6.552  1.00  0.480          O  
ATOM   1279  CB  LEU A  81      -2.117   6.618   8.918  1.00  0.470          C  
ATOM   1280  CG  LEU A  81      -1.321   6.141  10.141  1.00  0.470          C  
ATOM   1281  CD1 LEU A  81      -2.254   5.845  11.240  1.00  0.470          C  
ATOM   1282  CD2 LEU A  81      -0.503   4.958   9.818  1.00  0.470          C  
ATOM   1283  H   LEU A  81      -0.465   8.709   8.573  1.00  0.370          H  
ATOM   1284  HA  LEU A  81      -0.834   6.015   7.306  1.00  0.420          H  
ATOM   1285 1HB  LEU A  81      -2.661   7.518   9.204  1.00  0.570          H  
ATOM   1286 2HB  LEU A  81      -2.833   5.861   8.657  1.00  0.570          H  
ATOM   1287  HG  LEU A  81      -0.657   6.939  10.478  1.00  0.570          H  
ATOM   1288 1HD1 LEU A  81      -1.679   5.520  12.082  1.00  0.570          H  
ATOM   1289 2HD1 LEU A  81      -2.826   6.736  11.497  1.00  0.570          H  
ATOM   1290 3HD1 LEU A  81      -2.925   5.065  10.957  1.00  0.570          H  
ATOM   1291 1HD2 LEU A  81       0.025   4.674  10.692  1.00  0.570          H  
ATOM   1292 2HD2 LEU A  81      -1.139   4.153   9.501  1.00  0.570          H  
ATOM   1293 3HD2 LEU A  81       0.214   5.181   9.044  1.00  0.570          H  
ATOM   1294  N   VAL A  82      -2.697   6.545   5.749  1.00  0.280          N  
ATOM   1295  CA  VAL A  82      -3.623   6.931   4.693  1.00  0.290          C  
ATOM   1296  C   VAL A  82      -4.953   6.204   4.871  1.00  0.310          C  
ATOM   1297  O   VAL A  82      -5.001   4.971   4.930  1.00  0.310          O  
ATOM   1298  CB  VAL A  82      -3.027   6.601   3.325  1.00  0.400          C  
ATOM   1299  CG1 VAL A  82      -3.992   7.080   2.244  1.00  0.400          C  
ATOM   1300  CG2 VAL A  82      -1.649   7.160   3.267  1.00  0.400          C  
ATOM   1301  H   VAL A  82      -2.380   5.574   5.823  1.00  0.340          H  
ATOM   1302  HA  VAL A  82      -3.807   8.004   4.753  1.00  0.350          H  
ATOM   1303  HB  VAL A  82      -2.947   5.565   3.197  1.00  0.480          H  
ATOM   1304 1HG1 VAL A  82      -3.606   6.856   1.294  1.00  0.480          H  
ATOM   1305 2HG1 VAL A  82      -4.960   6.591   2.356  1.00  0.480          H  
ATOM   1306 3HG1 VAL A  82      -4.129   8.147   2.322  1.00  0.480          H  
ATOM   1307 1HG2 VAL A  82      -1.188   6.949   2.341  1.00  0.480          H  
ATOM   1308 2HG2 VAL A  82      -1.720   8.182   3.402  1.00  0.480          H  
ATOM   1309 3HG2 VAL A  82      -1.036   6.735   4.055  1.00  0.480          H  
ATOM   1310  N   ARG A  83      -6.042   6.963   4.926  1.00  0.380          N  
ATOM   1311  CA  ARG A  83      -7.355   6.387   5.174  1.00  0.470          C  
ATOM   1312  C   ARG A  83      -8.305   6.520   4.003  1.00  0.450          C  
ATOM   1313  O   ARG A  83      -8.130   7.375   3.133  1.00  0.410          O  
ATOM   1314  CB  ARG A  83      -7.975   7.049   6.382  1.00  0.620          C  
ATOM   1315  CG  ARG A  83      -7.180   6.936   7.691  1.00  0.620          C  
ATOM   1316  CD  ARG A  83      -7.069   5.538   8.164  1.00  0.620          C  
ATOM   1317  NE  ARG A  83      -8.368   4.929   8.222  1.00  0.620          N  
ATOM   1318  CZ  ARG A  83      -9.279   5.066   9.193  1.00  0.620          C  
ATOM   1319  NH1 ARG A  83      -9.062   5.811  10.263  1.00  0.620          N  
ATOM   1320  NH2 ARG A  83     -10.415   4.441   9.020  1.00  0.620          N  
ATOM   1321  H   ARG A  83      -5.981   7.979   4.779  1.00  0.460          H  
ATOM   1322  HA  ARG A  83      -7.239   5.326   5.377  1.00  0.560          H  
ATOM   1323 1HB  ARG A  83      -8.099   8.111   6.173  1.00  0.750          H  
ATOM   1324 2HB  ARG A  83      -8.972   6.646   6.542  1.00  0.750          H  
ATOM   1325 1HG  ARG A  83      -6.174   7.334   7.549  1.00  0.750          H  
ATOM   1326 2HG  ARG A  83      -7.685   7.505   8.449  1.00  0.750          H  
ATOM   1327 1HD  ARG A  83      -6.443   4.952   7.491  1.00  0.750          H  
ATOM   1328 2HD  ARG A  83      -6.634   5.520   9.158  1.00  0.750          H  
ATOM   1329  HE  ARG A  83      -8.650   4.335   7.426  1.00  0.750          H  
ATOM   1330 1HH1 ARG A  83      -8.182   6.290  10.376  1.00  0.750          H  
ATOM   1331 2HH1 ARG A  83      -9.786   5.910  10.957  1.00  0.750          H  
ATOM   1332 1HH2 ARG A  83     -10.527   3.899   8.147  1.00  0.750          H  
ATOM   1333 2HH2 ARG A  83     -11.159   4.524   9.695  1.00  0.750          H  
ATOM   1334  N   LYS A  84      -9.344   5.695   3.976  1.00  0.550          N  
ATOM   1335  CA  LYS A  84     -10.328   5.865   2.918  1.00  0.570          C  
ATOM   1336  C   LYS A  84     -11.045   7.203   3.089  1.00  0.550          C  
ATOM   1337  O   LYS A  84     -11.087   7.771   4.197  1.00  0.490          O  
ATOM   1338  CB  LYS A  84     -11.306   4.702   2.903  1.00  0.790          C  
ATOM   1339  CG  LYS A  84     -10.671   3.390   2.499  1.00  0.790          C  
ATOM   1340  CD  LYS A  84     -11.672   2.261   2.533  1.00  0.790          C  
ATOM   1341  CE  LYS A  84     -11.012   0.940   2.180  1.00  0.790          C  
ATOM   1342  NZ  LYS A  84     -11.949  -0.198   2.334  1.00  0.790          N  
ATOM   1343  H   LYS A  84      -9.485   4.966   4.698  1.00  0.660          H  
ATOM   1344  HA  LYS A  84      -9.813   5.887   1.958  1.00  0.680          H  
ATOM   1345 1HB  LYS A  84     -11.726   4.565   3.889  1.00  0.950          H  
ATOM   1346 2HB  LYS A  84     -12.125   4.921   2.221  1.00  0.950          H  
ATOM   1347 1HG  LYS A  84     -10.259   3.483   1.494  1.00  0.950          H  
ATOM   1348 2HG  LYS A  84      -9.858   3.158   3.185  1.00  0.950          H  
ATOM   1349 1HD  LYS A  84     -12.090   2.186   3.541  1.00  0.950          H  
ATOM   1350 2HD  LYS A  84     -12.482   2.460   1.833  1.00  0.950          H  
ATOM   1351 1HE  LYS A  84     -10.666   0.977   1.149  1.00  0.950          H  
ATOM   1352 2HE  LYS A  84     -10.154   0.784   2.839  1.00  0.950          H  
ATOM   1353 1HZ  LYS A  84     -11.478  -1.059   2.098  1.00  0.950          H  
ATOM   1354 2HZ  LYS A  84     -12.257  -0.233   3.300  1.00  0.950          H  
ATOM   1355 3HZ  LYS A  84     -12.745  -0.071   1.729  1.00  0.950          H  
ATOM   1356  N   ALA A  85     -11.570   7.731   1.987  1.00  0.670          N  
ATOM   1357  CA  ALA A  85     -12.276   8.991   2.052  1.00  0.730          C  
ATOM   1358  C   ALA A  85     -13.420   8.952   3.038  1.00  0.680          C  
ATOM   1359  O   ALA A  85     -14.156   7.966   3.143  1.00  0.720          O  
ATOM   1360  CB  ALA A  85     -12.809   9.370   0.690  1.00  1.000          C  
ATOM   1361  H   ALA A  85     -11.453   7.279   1.075  1.00  0.800          H  
ATOM   1362  HA  ALA A  85     -11.573   9.737   2.395  1.00  0.880          H  
ATOM   1363 1HB  ALA A  85     -13.309  10.341   0.753  1.00  1.200          H  
ATOM   1364 2HB  ALA A  85     -11.991   9.429   0.010  1.00  1.200          H  
ATOM   1365 3HB  ALA A  85     -13.513   8.618   0.348  1.00  1.200          H  
ATOM   1366  N   ASN A  86     -13.574  10.074   3.735  1.00  0.660          N  
ATOM   1367  CA  ASN A  86     -14.588  10.347   4.744  1.00  0.650          C  
ATOM   1368  C   ASN A  86     -14.453   9.508   6.022  1.00  0.580          C  
ATOM   1369  O   ASN A  86     -15.388   9.443   6.822  1.00  0.630          O  
ATOM   1370  CB  ASN A  86     -15.975  10.149   4.152  1.00  0.910          C  
ATOM   1371  CG  ASN A  86     -16.217  11.022   2.956  1.00  0.910          C  
ATOM   1372  OD1 ASN A  86     -15.843  12.199   2.937  1.00  0.910          O  
ATOM   1373  ND2 ASN A  86     -16.834  10.460   1.946  1.00  0.910          N  
ATOM   1374  H   ASN A  86     -12.906  10.829   3.543  1.00  0.790          H  
ATOM   1375  HA  ASN A  86     -14.483  11.394   5.038  1.00  0.780          H  
ATOM   1376 1HB  ASN A  86     -16.141   9.110   3.882  1.00  1.100          H  
ATOM   1377 2HB  ASN A  86     -16.719  10.402   4.908  1.00  1.100          H  
ATOM   1378 1HD2 ASN A  86     -17.023  10.985   1.117  1.00  1.100          H  
ATOM   1379 2HD2 ASN A  86     -17.114   9.500   2.005  1.00  1.100          H  
ATOM   1380  N   LYS A  87     -13.282   8.905   6.265  1.00  0.550          N  
ATOM   1381  CA  LYS A  87     -13.095   8.149   7.506  1.00  0.560          C  
ATOM   1382  C   LYS A  87     -12.414   8.954   8.623  1.00  0.620          C  
ATOM   1383  O   LYS A  87     -12.202   8.429   9.720  1.00  0.750          O  
ATOM   1384  CB  LYS A  87     -12.336   6.860   7.233  1.00  0.780          C  
ATOM   1385  CG  LYS A  87     -13.013   5.912   6.211  1.00  0.780          C  
ATOM   1386  CD  LYS A  87     -14.385   5.414   6.650  1.00  0.780          C  
ATOM   1387  CE  LYS A  87     -14.940   4.410   5.648  1.00  0.780          C  
ATOM   1388  NZ  LYS A  87     -16.312   3.954   6.020  1.00  0.780          N  
ATOM   1389  H   LYS A  87     -12.529   8.926   5.566  1.00  0.660          H  
ATOM   1390  HA  LYS A  87     -14.076   7.879   7.887  1.00  0.670          H  
ATOM   1391 1HB  LYS A  87     -11.343   7.099   6.853  1.00  0.940          H  
ATOM   1392 2HB  LYS A  87     -12.214   6.321   8.160  1.00  0.940          H  
ATOM   1393 1HG  LYS A  87     -13.124   6.434   5.259  1.00  0.940          H  
ATOM   1394 2HG  LYS A  87     -12.360   5.054   6.060  1.00  0.940          H  
ATOM   1395 1HD  LYS A  87     -14.318   4.953   7.636  1.00  0.940          H  
ATOM   1396 2HD  LYS A  87     -15.083   6.249   6.696  1.00  0.940          H  
ATOM   1397 1HE  LYS A  87     -14.974   4.878   4.663  1.00  0.940          H  
ATOM   1398 2HE  LYS A  87     -14.277   3.545   5.605  1.00  0.940          H  
ATOM   1399 1HZ  LYS A  87     -16.649   3.293   5.334  1.00  0.940          H  
ATOM   1400 2HZ  LYS A  87     -16.289   3.511   6.929  1.00  0.940          H  
ATOM   1401 3HZ  LYS A  87     -16.931   4.753   6.050  1.00  0.940          H  
ATOM   1402  N   LEU A  88     -12.063  10.208   8.323  1.00  0.610          N  
ATOM   1403  CA  LEU A  88     -11.421  11.129   9.263  1.00  0.680          C  
ATOM   1404  C   LEU A  88     -12.175  12.472   9.310  1.00  0.630          C  
ATOM   1405  O   LEU A  88     -12.611  12.946   8.267  1.00  0.700          O  
ATOM   1406  CB  LEU A  88      -9.974  11.400   8.834  1.00  0.920          C  
ATOM   1407  CG  LEU A  88      -8.996  10.227   8.812  1.00  0.920          C  
ATOM   1408  CD1 LEU A  88      -7.691  10.698   8.124  1.00  0.920          C  
ATOM   1409  CD2 LEU A  88      -8.721   9.751  10.250  1.00  0.920          C  
ATOM   1410  H   LEU A  88     -12.283  10.513   7.385  1.00  0.730          H  
ATOM   1411  HA  LEU A  88     -11.433  10.655  10.232  1.00  0.820          H  
ATOM   1412 1HB  LEU A  88     -10.001  11.777   7.830  1.00  1.110          H  
ATOM   1413 2HB  LEU A  88      -9.552  12.169   9.478  1.00  1.110          H  
ATOM   1414  HG  LEU A  88      -9.415   9.403   8.231  1.00  1.110          H  
ATOM   1415 1HD1 LEU A  88      -6.978   9.881   8.090  1.00  1.110          H  
ATOM   1416 2HD1 LEU A  88      -7.908  11.024   7.103  1.00  1.110          H  
ATOM   1417 3HD1 LEU A  88      -7.261  11.526   8.685  1.00  1.110          H  
ATOM   1418 1HD2 LEU A  88      -8.017   8.930  10.237  1.00  1.110          H  
ATOM   1419 2HD2 LEU A  88      -8.300  10.571  10.837  1.00  1.110          H  
ATOM   1420 3HD2 LEU A  88      -9.645   9.412  10.715  1.00  1.110          H  
ATOM   1421  N   PRO A  89     -12.319  13.125  10.486  1.00  0.660          N  
ATOM   1422  CA  PRO A  89     -12.963  14.426  10.691  1.00  0.720          C  
ATOM   1423  C   PRO A  89     -12.087  15.684  10.523  1.00  0.780          C  
ATOM   1424  O   PRO A  89     -12.565  16.797  10.743  1.00  1.620          O  
ATOM   1425  CB  PRO A  89     -13.389  14.314  12.139  1.00  1.080          C  
ATOM   1426  CG  PRO A  89     -12.280  13.511  12.775  1.00  1.080          C  
ATOM   1427  CD  PRO A  89     -11.840  12.510  11.739  1.00  1.080          C  
ATOM   1428  HA  PRO A  89     -13.848  14.488  10.039  1.00  0.860          H  
ATOM   1429 1HB  PRO A  89     -13.492  15.316  12.559  1.00  1.300          H  
ATOM   1430 2HB  PRO A  89     -14.364  13.850  12.205  1.00  1.300          H  
ATOM   1431 1HG  PRO A  89     -11.457  14.161  13.064  1.00  1.300          H  
ATOM   1432 2HG  PRO A  89     -12.664  13.044  13.683  1.00  1.300          H  
ATOM   1433 1HD  PRO A  89     -10.742  12.422  11.743  1.00  1.300          H  
ATOM   1434 2HD  PRO A  89     -12.323  11.569  11.955  1.00  1.300          H  
ATOM   1435  N   GLY A  90     -10.804  15.512  10.221  1.00  0.790          N  
ATOM   1436  CA  GLY A  90      -9.871  16.636  10.182  1.00  0.770          C  
ATOM   1437  C   GLY A  90      -9.798  17.281   8.807  1.00  0.730          C  
ATOM   1438  O   GLY A  90     -10.630  17.020   7.937  1.00  0.740          O  
ATOM   1439  H   GLY A  90     -10.453  14.589  10.026  1.00  0.950          H  
ATOM   1440 1HA  GLY A  90     -10.173  17.381  10.914  1.00  0.920          H  
ATOM   1441 2HA  GLY A  90      -8.880  16.288  10.474  1.00  0.920          H  
ATOM   1442  N   GLN A  91      -8.825  18.175   8.605  1.00  0.750          N  
ATOM   1443  CA  GLN A  91      -8.696  18.795   7.287  1.00  0.770          C  
ATOM   1444  C   GLN A  91      -7.951  17.848   6.391  1.00  0.700          C  
ATOM   1445  O   GLN A  91      -6.781  17.529   6.646  1.00  0.720          O  
ATOM   1446  CB  GLN A  91      -7.954  20.128   7.303  1.00  1.070          C  
ATOM   1447  CG  GLN A  91      -7.736  20.726   5.872  1.00  1.070          C  
ATOM   1448  CD  GLN A  91      -9.033  21.157   5.175  1.00  1.070          C  
ATOM   1449  OE1 GLN A  91      -9.720  22.044   5.688  1.00  1.070          O  
ATOM   1450  NE2 GLN A  91      -9.383  20.547   4.023  1.00  1.070          N  
ATOM   1451  H   GLN A  91      -8.173  18.395   9.346  1.00  0.900          H  
ATOM   1452  HA  GLN A  91      -9.693  18.950   6.870  1.00  0.920          H  
ATOM   1453 1HB  GLN A  91      -8.504  20.853   7.900  1.00  1.280          H  
ATOM   1454 2HB  GLN A  91      -6.971  19.994   7.761  1.00  1.280          H  
ATOM   1455 1HG  GLN A  91      -7.108  21.607   5.972  1.00  1.280          H  
ATOM   1456 2HG  GLN A  91      -7.232  19.997   5.234  1.00  1.280          H  
ATOM   1457 1HE2 GLN A  91     -10.224  20.824   3.553  1.00  1.280          H  
ATOM   1458 2HE2 GLN A  91      -8.819  19.788   3.598  1.00  1.280          H  
ATOM   1459  N   LEU A  92      -8.625  17.402   5.353  1.00  0.690          N  
ATOM   1460  CA  LEU A  92      -8.058  16.424   4.467  1.00  0.670          C  
ATOM   1461  C   LEU A  92      -7.723  16.945   3.079  1.00  0.560          C  
ATOM   1462  O   LEU A  92      -8.251  17.971   2.620  1.00  0.560          O  
ATOM   1463  CB  LEU A  92      -9.040  15.261   4.346  1.00  0.950          C  
ATOM   1464  CG  LEU A  92      -9.526  14.645   5.703  1.00  0.950          C  
ATOM   1465  CD1 LEU A  92     -10.527  13.591   5.436  1.00  0.950          C  
ATOM   1466  CD2 LEU A  92      -8.371  14.094   6.499  1.00  0.950          C  
ATOM   1467  H   LEU A  92      -9.582  17.707   5.219  1.00  0.830          H  
ATOM   1468  HA  LEU A  92      -7.130  16.077   4.902  1.00  0.800          H  
ATOM   1469 1HB  LEU A  92      -9.917  15.594   3.790  1.00  1.140          H  
ATOM   1470 2HB  LEU A  92      -8.554  14.481   3.775  1.00  1.140          H  
ATOM   1471  HG  LEU A  92     -10.018  15.408   6.271  1.00  1.140          H  
ATOM   1472 1HD1 LEU A  92     -10.899  13.202   6.365  1.00  1.140          H  
ATOM   1473 2HD1 LEU A  92     -11.365  14.011   4.871  1.00  1.140          H  
ATOM   1474 3HD1 LEU A  92     -10.081  12.793   4.872  1.00  1.140          H  
ATOM   1475 1HD2 LEU A  92      -8.738  13.692   7.430  1.00  1.140          H  
ATOM   1476 2HD2 LEU A  92      -7.873  13.312   5.929  1.00  1.140          H  
ATOM   1477 3HD2 LEU A  92      -7.694  14.881   6.715  1.00  1.140          H  
ATOM   1478  N   ILE A  93      -6.816  16.219   2.444  1.00  0.550          N  
ATOM   1479  CA  ILE A  93      -6.437  16.349   1.043  1.00  0.550          C  
ATOM   1480  C   ILE A  93      -6.847  15.025   0.375  1.00  0.530          C  
ATOM   1481  O   ILE A  93      -6.685  13.959   0.989  1.00  0.570          O  
ATOM   1482  CB  ILE A  93      -4.928  16.683   0.905  1.00  0.770          C  
ATOM   1483  CG1 ILE A  93      -4.519  16.872  -0.567  1.00  0.770          C  
ATOM   1484  CG2 ILE A  93      -4.067  15.665   1.575  1.00  0.770          C  
ATOM   1485  CD1 ILE A  93      -4.915  18.181  -1.185  1.00  0.770          C  
ATOM   1486  H   ILE A  93      -6.398  15.465   2.996  1.00  0.660          H  
ATOM   1487  HA  ILE A  93      -7.015  17.152   0.592  1.00  0.660          H  
ATOM   1488  HB  ILE A  93      -4.748  17.637   1.394  1.00  0.920          H  
ATOM   1489 1HG1 ILE A  93      -3.451  16.768  -0.645  1.00  0.920          H  
ATOM   1490 2HG1 ILE A  93      -4.964  16.088  -1.151  1.00  0.920          H  
ATOM   1491 1HG2 ILE A  93      -3.043  15.973   1.474  1.00  0.920          H  
ATOM   1492 2HG2 ILE A  93      -4.322  15.604   2.621  1.00  0.920          H  
ATOM   1493 3HG2 ILE A  93      -4.194  14.707   1.120  1.00  0.920          H  
ATOM   1494 1HD1 ILE A  93      -4.578  18.200  -2.222  1.00  0.920          H  
ATOM   1495 2HD1 ILE A  93      -5.995  18.298  -1.162  1.00  0.920          H  
ATOM   1496 3HD1 ILE A  93      -4.451  18.998  -0.638  1.00  0.920          H  
ATOM   1497  N   SER A  94      -7.385  15.069  -0.858  1.00  0.530          N  
ATOM   1498  CA  SER A  94      -7.838  13.848  -1.533  1.00  0.570          C  
ATOM   1499  C   SER A  94      -7.206  13.535  -2.901  1.00  0.580          C  
ATOM   1500  O   SER A  94      -6.838  14.433  -3.673  1.00  0.640          O  
ATOM   1501  CB  SER A  94      -9.329  13.965  -1.754  1.00  0.780          C  
ATOM   1502  OG  SER A  94      -9.620  15.030  -2.627  1.00  0.780          O  
ATOM   1503  H   SER A  94      -7.536  15.949  -1.335  1.00  0.640          H  
ATOM   1504  HA  SER A  94      -7.645  13.002  -0.873  1.00  0.680          H  
ATOM   1505 1HB  SER A  94      -9.698  13.042  -2.170  1.00  0.940          H  
ATOM   1506 2HB  SER A  94      -9.834  14.127  -0.806  1.00  0.940          H  
ATOM   1507  HG  SER A  94     -10.578  15.044  -2.716  1.00  0.940          H  
ATOM   1508  N   ALA A  95      -7.196  12.230  -3.235  1.00  0.560          N  
ATOM   1509  CA  ALA A  95      -6.754  11.747  -4.551  1.00  0.610          C  
ATOM   1510  C   ALA A  95      -7.544  10.511  -4.978  1.00  0.600          C  
ATOM   1511  O   ALA A  95      -7.854   9.641  -4.153  1.00  0.740          O  
ATOM   1512  CB  ALA A  95      -5.283  11.406  -4.525  1.00  0.830          C  
ATOM   1513  H   ALA A  95      -7.468  11.558  -2.507  1.00  0.670          H  
ATOM   1514  HA  ALA A  95      -6.933  12.533  -5.283  1.00  0.730          H  
ATOM   1515 1HB  ALA A  95      -4.991  11.068  -5.497  1.00  1.000          H  
ATOM   1516 2HB  ALA A  95      -4.704  12.291  -4.250  1.00  1.000          H  
ATOM   1517 3HB  ALA A  95      -5.117  10.611  -3.808  1.00  1.000          H  
ATOM   1518  N   SER A  96      -7.847  10.418  -6.277  1.00  0.690          N  
ATOM   1519  CA  SER A  96      -8.609   9.286  -6.792  1.00  0.730          C  
ATOM   1520  C   SER A  96      -7.809   8.185  -7.487  1.00  0.820          C  
ATOM   1521  O   SER A  96      -6.677   8.385  -7.961  1.00  0.950          O  
ATOM   1522  CB  SER A  96      -9.673   9.795  -7.745  1.00  1.010          C  
ATOM   1523  OG  SER A  96      -9.096  10.391  -8.878  1.00  1.010          O  
ATOM   1524  H   SER A  96      -7.576  11.147  -6.928  1.00  0.830          H  
ATOM   1525  HA  SER A  96      -9.107   8.835  -5.945  1.00  0.880          H  
ATOM   1526 1HB  SER A  96     -10.311   8.966  -8.048  1.00  1.210          H  
ATOM   1527 2HB  SER A  96     -10.302  10.520  -7.237  1.00  1.210          H  
ATOM   1528  HG  SER A  96      -9.832  10.663  -9.437  1.00  1.210          H  
ATOM   1529  N   TYR A  97      -8.444   7.011  -7.584  1.00  0.830          N  
ATOM   1530  CA  TYR A  97      -7.883   5.848  -8.267  1.00  1.060          C  
ATOM   1531  C   TYR A  97      -8.954   4.860  -8.731  1.00  0.890          C  
ATOM   1532  O   TYR A  97     -10.073   4.843  -8.219  1.00  0.850          O  
ATOM   1533  CB  TYR A  97      -6.904   5.160  -7.325  1.00  1.390          C  
ATOM   1534  CG  TYR A  97      -7.541   4.597  -6.056  1.00  1.390          C  
ATOM   1535  CD1 TYR A  97      -7.827   3.254  -5.962  1.00  1.390          C  
ATOM   1536  CD2 TYR A  97      -7.874   5.433  -4.999  1.00  1.390          C  
ATOM   1537  CE1 TYR A  97      -8.398   2.760  -4.819  1.00  1.390          C  
ATOM   1538  CE2 TYR A  97      -8.465   4.919  -3.887  1.00  1.390          C  
ATOM   1539  CZ  TYR A  97      -8.712   3.594  -3.786  1.00  1.390          C  
ATOM   1540  OH  TYR A  97      -9.300   3.087  -2.651  1.00  1.390          O  
ATOM   1541  H   TYR A  97      -9.353   6.935  -7.119  1.00  1.000          H  
ATOM   1542  HA  TYR A  97      -7.346   6.197  -9.148  1.00  1.270          H  
ATOM   1543 1HB  TYR A  97      -6.420   4.341  -7.850  1.00  1.670          H  
ATOM   1544 2HB  TYR A  97      -6.129   5.854  -7.045  1.00  1.670          H  
ATOM   1545  HD1 TYR A  97      -7.590   2.585  -6.786  1.00  1.670          H  
ATOM   1546  HD2 TYR A  97      -7.682   6.499  -5.052  1.00  1.670          H  
ATOM   1547  HE1 TYR A  97      -8.611   1.726  -4.728  1.00  1.670          H  
ATOM   1548  HE2 TYR A  97      -8.740   5.573  -3.074  1.00  1.670          H  
ATOM   1549  HH  TYR A  97      -9.577   3.811  -2.087  1.00  1.670          H  
ATOM   1550  N   ASP A  98      -8.616   3.988  -9.674  1.00  0.980          N  
ATOM   1551  CA  ASP A  98      -9.599   2.980 -10.065  1.00  0.950          C  
ATOM   1552  C   ASP A  98      -9.331   1.578  -9.543  1.00  0.960          C  
ATOM   1553  O   ASP A  98      -8.184   1.141  -9.413  1.00  1.120          O  
ATOM   1554  CB  ASP A  98      -9.754   2.895 -11.582  1.00  1.340          C  
ATOM   1555  CG  ASP A  98     -10.470   4.098 -12.257  1.00  1.340          C  
ATOM   1556  OD1 ASP A  98     -11.154   4.893 -11.597  1.00  1.340          O  
ATOM   1557  OD2 ASP A  98     -10.351   4.182 -13.470  1.00  1.340          O  
ATOM   1558  H   ASP A  98      -7.702   4.017 -10.105  1.00  1.180          H  
ATOM   1559  HA  ASP A  98     -10.570   3.277  -9.667  1.00  1.140          H  
ATOM   1560 1HB  ASP A  98      -8.769   2.781 -12.035  1.00  1.610          H  
ATOM   1561 2HB  ASP A  98     -10.321   1.989 -11.819  1.00  1.610          H  
ATOM   1562  N   LEU A  99     -10.434   0.880  -9.315  1.00  0.950          N  
ATOM   1563  CA  LEU A  99     -10.528  -0.530  -8.971  1.00  1.090          C  
ATOM   1564  C   LEU A  99     -11.308  -1.207 -10.090  1.00  1.150          C  
ATOM   1565  O   LEU A  99     -12.145  -0.571 -10.730  1.00  1.240          O  
ATOM   1566  CB  LEU A  99     -11.230  -0.678  -7.617  1.00  1.470          C  
ATOM   1567  CG  LEU A  99     -10.531   0.029  -6.425  1.00  1.470          C  
ATOM   1568  CD1 LEU A  99     -11.428   0.010  -5.207  1.00  1.470          C  
ATOM   1569  CD2 LEU A  99      -9.231  -0.727  -6.113  1.00  1.470          C  
ATOM   1570  H   LEU A  99     -11.321   1.386  -9.405  1.00  1.140          H  
ATOM   1571  HA  LEU A  99      -9.537  -0.974  -8.945  1.00  1.310          H  
ATOM   1572 1HB  LEU A  99     -12.225  -0.284  -7.711  1.00  1.760          H  
ATOM   1573 2HB  LEU A  99     -11.302  -1.736  -7.382  1.00  1.760          H  
ATOM   1574  HG  LEU A  99     -10.319   1.070  -6.678  1.00  1.760          H  
ATOM   1575 1HD1 LEU A  99     -10.917   0.507  -4.379  1.00  1.760          H  
ATOM   1576 2HD1 LEU A  99     -12.356   0.534  -5.420  1.00  1.760          H  
ATOM   1577 3HD1 LEU A  99     -11.642  -1.001  -4.932  1.00  1.760          H  
ATOM   1578 1HD2 LEU A  99      -8.719  -0.286  -5.278  1.00  1.760          H  
ATOM   1579 2HD2 LEU A  99      -9.471  -1.763  -5.865  1.00  1.760          H  
ATOM   1580 3HD2 LEU A  99      -8.570  -0.706  -6.973  1.00  1.760          H  
ATOM   1581  N   GLU A 100     -11.122  -2.503 -10.300  1.00  1.300          N  
ATOM   1582  CA  GLU A 100     -11.831  -3.211 -11.378  1.00  1.460          C  
ATOM   1583  C   GLU A 100     -13.354  -3.135 -11.271  1.00  1.520          C  
ATOM   1584  O   GLU A 100     -14.073  -3.277 -12.261  1.00  1.780          O  
ATOM   1585  CB  GLU A 100     -11.402  -4.675 -11.398  1.00  1.980          C  
ATOM   1586  CG  GLU A 100      -9.935  -4.887 -11.750  1.00  1.980          C  
ATOM   1587  CD  GLU A 100      -9.012  -4.732 -10.573  1.00  1.980          C  
ATOM   1588  OE1 GLU A 100      -9.487  -4.391  -9.500  1.00  1.980          O  
ATOM   1589  OE2 GLU A 100      -7.842  -4.917 -10.748  1.00  1.980          O  
ATOM   1590  H   GLU A 100     -10.438  -3.021  -9.740  1.00  1.560          H  
ATOM   1591  HA  GLU A 100     -11.540  -2.754 -12.324  1.00  1.750          H  
ATOM   1592 1HB  GLU A 100     -11.592  -5.126 -10.423  1.00  2.380          H  
ATOM   1593 2HB  GLU A 100     -12.003  -5.215 -12.128  1.00  2.380          H  
ATOM   1594 1HG  GLU A 100      -9.815  -5.888 -12.161  1.00  2.380          H  
ATOM   1595 2HG  GLU A 100      -9.655  -4.171 -12.523  1.00  2.380          H  
ATOM   1596  N   TYR A 101     -13.829  -2.920 -10.062  1.00  1.500          N  
ATOM   1597  CA  TYR A 101     -15.231  -2.833  -9.721  1.00  1.740          C  
ATOM   1598  C   TYR A 101     -15.673  -1.440  -9.261  1.00  1.740          C  
ATOM   1599  O   TYR A 101     -16.778  -1.293  -8.727  1.00  2.110          O  
ATOM   1600  CB  TYR A 101     -15.504  -3.880  -8.653  1.00  2.340          C  
ATOM   1601  CG  TYR A 101     -14.526  -3.768  -7.508  1.00  2.340          C  
ATOM   1602  CD1 TYR A 101     -14.738  -2.892  -6.464  1.00  2.340          C  
ATOM   1603  CD2 TYR A 101     -13.381  -4.556  -7.533  1.00  2.340          C  
ATOM   1604  CE1 TYR A 101     -13.817  -2.814  -5.446  1.00  2.340          C  
ATOM   1605  CE2 TYR A 101     -12.466  -4.475  -6.524  1.00  2.340          C  
ATOM   1606  CZ  TYR A 101     -12.677  -3.616  -5.479  1.00  2.340          C  
ATOM   1607  OH  TYR A 101     -11.756  -3.554  -4.460  1.00  2.340          O  
ATOM   1608  H   TYR A 101     -13.143  -2.835  -9.325  1.00  1.800          H  
ATOM   1609  HA  TYR A 101     -15.812  -3.079 -10.610  1.00  2.090          H  
ATOM   1610 1HB  TYR A 101     -16.515  -3.762  -8.260  1.00  2.810          H  
ATOM   1611 2HB  TYR A 101     -15.423  -4.876  -9.083  1.00  2.810          H  
ATOM   1612  HD1 TYR A 101     -15.632  -2.267  -6.442  1.00  2.810          H  
ATOM   1613  HD2 TYR A 101     -13.208  -5.244  -8.363  1.00  2.810          H  
ATOM   1614  HE1 TYR A 101     -13.983  -2.128  -4.617  1.00  2.810          H  
ATOM   1615  HE2 TYR A 101     -11.570  -5.097  -6.548  1.00  2.810          H  
ATOM   1616  HH  TYR A 101     -12.045  -2.917  -3.801  1.00  2.810          H  
ATOM   1617  N   ARG A 102     -14.809  -0.429  -9.413  1.00  1.520          N  
ATOM   1618  CA  ARG A 102     -15.160   0.924  -8.987  1.00  1.780          C  
ATOM   1619  C   ARG A 102     -14.347   2.055  -9.611  1.00  1.530          C  
ATOM   1620  O   ARG A 102     -13.119   2.116  -9.491  1.00  1.890          O  
ATOM   1621  CB  ARG A 102     -15.044   1.068  -7.475  1.00  2.390          C  
ATOM   1622  CG  ARG A 102     -15.393   2.454  -6.965  1.00  2.390          C  
ATOM   1623  CD  ARG A 102     -15.384   2.541  -5.523  1.00  2.390          C  
ATOM   1624  NE  ARG A 102     -15.671   3.899  -5.099  1.00  2.390          N  
ATOM   1625  CZ  ARG A 102     -15.749   4.316  -3.826  1.00  2.390          C  
ATOM   1626  NH1 ARG A 102     -15.557   3.470  -2.830  1.00  2.390          N  
ATOM   1627  NH2 ARG A 102     -16.027   5.587  -3.579  1.00  2.390          N  
ATOM   1628  H   ARG A 102     -13.925  -0.598  -9.899  1.00  1.820          H  
ATOM   1629  HA  ARG A 102     -16.204   1.086  -9.256  1.00  2.140          H  
ATOM   1630 1HB  ARG A 102     -15.703   0.355  -6.982  1.00  2.870          H  
ATOM   1631 2HB  ARG A 102     -14.041   0.856  -7.160  1.00  2.870          H  
ATOM   1632 1HG  ARG A 102     -14.656   3.179  -7.319  1.00  2.870          H  
ATOM   1633 2HG  ARG A 102     -16.381   2.745  -7.319  1.00  2.870          H  
ATOM   1634 1HD  ARG A 102     -16.147   1.878  -5.116  1.00  2.870          H  
ATOM   1635 2HD  ARG A 102     -14.405   2.254  -5.147  1.00  2.870          H  
ATOM   1636  HE  ARG A 102     -15.830   4.598  -5.828  1.00  2.870          H  
ATOM   1637 1HH1 ARG A 102     -15.349   2.500  -3.017  1.00  2.870          H  
ATOM   1638 2HH1 ARG A 102     -15.622   3.790  -1.873  1.00  2.870          H  
ATOM   1639 1HH2 ARG A 102     -16.182   6.230  -4.351  1.00  2.870          H  
ATOM   1640 2HH2 ARG A 102     -16.096   5.918  -2.628  1.00  2.870          H  
ATOM   1641  N   LYS A 103     -15.054   3.009 -10.205  1.00  1.330          N  
ATOM   1642  CA  LYS A 103     -14.409   4.182 -10.769  1.00  1.470          C  
ATOM   1643  C   LYS A 103     -14.319   5.259  -9.713  1.00  1.250          C  
ATOM   1644  O   LYS A 103     -15.252   5.423  -8.920  1.00  1.560          O  
ATOM   1645  CB  LYS A 103     -15.182   4.718 -11.979  1.00  2.000          C  
ATOM   1646  CG  LYS A 103     -15.297   3.769 -13.192  1.00  2.000          C  
ATOM   1647  CD  LYS A 103     -13.948   3.626 -13.943  1.00  2.000          C  
ATOM   1648  CE  LYS A 103     -13.572   4.901 -14.747  1.00  2.000          C  
ATOM   1649  NZ  LYS A 103     -12.279   4.740 -15.453  1.00  2.000          N  
ATOM   1650  H   LYS A 103     -16.057   2.910 -10.267  1.00  1.600          H  
ATOM   1651  HA  LYS A 103     -13.391   3.926 -11.061  1.00  1.760          H  
ATOM   1652 1HB  LYS A 103     -16.194   4.960 -11.668  1.00  2.400          H  
ATOM   1653 2HB  LYS A 103     -14.728   5.643 -12.295  1.00  2.400          H  
ATOM   1654 1HG  LYS A 103     -15.604   2.781 -12.847  1.00  2.400          H  
ATOM   1655 2HG  LYS A 103     -16.055   4.144 -13.881  1.00  2.400          H  
ATOM   1656 1HD  LYS A 103     -13.147   3.404 -13.246  1.00  2.400          H  
ATOM   1657 2HD  LYS A 103     -14.021   2.794 -14.639  1.00  2.400          H  
ATOM   1658 1HE  LYS A 103     -14.352   5.104 -15.478  1.00  2.400          H  
ATOM   1659 2HE  LYS A 103     -13.477   5.753 -14.083  1.00  2.400          H  
ATOM   1660 1HZ  LYS A 103     -12.055   5.577 -15.961  1.00  2.400          H  
ATOM   1661 2HZ  LYS A 103     -11.544   4.567 -14.743  1.00  2.400          H  
ATOM   1662 3HZ  LYS A 103     -12.322   3.961 -16.087  1.00  2.400          H  
ATOM   1663  N   HIS A 104     -13.238   6.031  -9.758  1.00  1.520          N  
ATOM   1664  CA  HIS A 104     -13.057   7.188  -8.883  1.00  1.400          C  
ATOM   1665  C   HIS A 104     -13.084   6.842  -7.391  1.00  1.250          C  
ATOM   1666  O   HIS A 104     -13.774   7.495  -6.603  1.00  1.480          O  
ATOM   1667  CB  HIS A 104     -14.136   8.251  -9.157  1.00  2.010          C  
ATOM   1668  CG  HIS A 104     -14.215   8.709 -10.588  1.00  2.010          C  
ATOM   1669  ND1 HIS A 104     -13.255   9.508 -11.180  1.00  2.010          N  
ATOM   1670  CD2 HIS A 104     -15.147   8.471 -11.541  1.00  2.010          C  
ATOM   1671  CE1 HIS A 104     -13.596   9.738 -12.438  1.00  2.010          C  
ATOM   1672  NE2 HIS A 104     -14.738   9.120 -12.679  1.00  2.010          N  
ATOM   1673  H   HIS A 104     -12.497   5.787 -10.439  1.00  1.820          H  
ATOM   1674  HA  HIS A 104     -12.087   7.634  -9.092  1.00  1.680          H  
ATOM   1675 1HB  HIS A 104     -15.115   7.882  -8.863  1.00  2.410          H  
ATOM   1676 2HB  HIS A 104     -13.932   9.127  -8.542  1.00  2.410          H  
ATOM   1677  HD2 HIS A 104     -16.050   7.871 -11.424  1.00  2.410          H  
ATOM   1678  HE1 HIS A 104     -13.031  10.335 -13.154  1.00  2.410          H  
ATOM   1679  HE2 HIS A 104     -15.235   9.123 -13.558  1.00  2.410          H  
ATOM   1680  N   ALA A 105     -12.401   5.773  -7.002  1.00  0.970          N  
ATOM   1681  CA  ALA A 105     -12.290   5.437  -5.592  1.00  0.940          C  
ATOM   1682  C   ALA A 105     -11.427   6.543  -4.984  1.00  0.750          C  
ATOM   1683  O   ALA A 105     -10.550   7.064  -5.670  1.00  0.720          O  
ATOM   1684  CB  ALA A 105     -11.717   4.045  -5.417  1.00  1.330          C  
ATOM   1685  H   ALA A 105     -11.865   5.251  -7.695  1.00  1.160          H  
ATOM   1686  HA  ALA A 105     -13.274   5.483  -5.133  1.00  1.130          H  
ATOM   1687 1HB  ALA A 105     -11.627   3.814  -4.360  1.00  1.590          H  
ATOM   1688 2HB  ALA A 105     -12.369   3.321  -5.895  1.00  1.590          H  
ATOM   1689 3HB  ALA A 105     -10.748   4.008  -5.886  1.00  1.590          H  
ATOM   1690  N   VAL A 106     -11.654   6.952  -3.729  1.00  0.680          N  
ATOM   1691  CA  VAL A 106     -10.842   8.049  -3.183  1.00  0.560          C  
ATOM   1692  C   VAL A 106     -10.211   7.787  -1.826  1.00  0.510          C  
ATOM   1693  O   VAL A 106     -10.865   7.258  -0.914  1.00  0.540          O  
ATOM   1694  CB  VAL A 106     -11.689   9.355  -3.117  1.00  0.830          C  
ATOM   1695  CG1 VAL A 106     -10.904  10.517  -2.495  1.00  0.830          C  
ATOM   1696  CG2 VAL A 106     -12.088   9.766  -4.523  1.00  0.830          C  
ATOM   1697  H   VAL A 106     -12.365   6.520  -3.156  1.00  0.820          H  
ATOM   1698  HA  VAL A 106     -10.021   8.233  -3.874  1.00  0.670          H  
ATOM   1699  HB  VAL A 106     -12.573   9.178  -2.510  1.00  1.000          H  
ATOM   1700 1HG1 VAL A 106     -11.538  11.401  -2.479  1.00  1.000          H  
ATOM   1701 2HG1 VAL A 106     -10.596  10.296  -1.484  1.00  1.000          H  
ATOM   1702 3HG1 VAL A 106     -10.017  10.717  -3.097  1.00  1.000          H  
ATOM   1703 1HG2 VAL A 106     -12.682  10.675  -4.482  1.00  1.000          H  
ATOM   1704 2HG2 VAL A 106     -11.194   9.943  -5.103  1.00  1.000          H  
ATOM   1705 3HG2 VAL A 106     -12.670   8.990  -4.986  1.00  1.000          H  
ATOM   1706  N   LEU A 107      -8.923   8.153  -1.724  1.00  0.490          N  
ATOM   1707  CA  LEU A 107      -8.190   8.088  -0.461  1.00  0.480          C  
ATOM   1708  C   LEU A 107      -8.014   9.498   0.051  1.00  0.460          C  
ATOM   1709  O   LEU A 107      -7.871  10.453  -0.730  1.00  0.490          O  
ATOM   1710  CB  LEU A 107      -6.784   7.503  -0.566  1.00  0.680          C  
ATOM   1711  CG  LEU A 107      -6.610   6.168  -1.153  1.00  0.680          C  
ATOM   1712  CD1 LEU A 107      -5.165   5.840  -1.101  1.00  0.680          C  
ATOM   1713  CD2 LEU A 107      -7.458   5.114  -0.434  1.00  0.680          C  
ATOM   1714  H   LEU A 107      -8.485   8.555  -2.563  1.00  0.590          H  
ATOM   1715  HA  LEU A 107      -8.769   7.539   0.279  1.00  0.580          H  
ATOM   1716 1HB  LEU A 107      -6.205   8.172  -1.180  1.00  0.810          H  
ATOM   1717 2HB  LEU A 107      -6.350   7.495   0.431  1.00  0.810          H  
ATOM   1718  HG  LEU A 107      -6.869   6.230  -2.184  1.00  0.810          H  
ATOM   1719 1HD1 LEU A 107      -5.000   4.912  -1.586  1.00  0.810          H  
ATOM   1720 2HD1 LEU A 107      -4.583   6.610  -1.591  1.00  0.810          H  
ATOM   1721 3HD1 LEU A 107      -4.860   5.763  -0.083  1.00  0.810          H  
ATOM   1722 1HD2 LEU A 107      -7.294   4.143  -0.901  1.00  0.810          H  
ATOM   1723 2HD2 LEU A 107      -7.168   5.066   0.619  1.00  0.810          H  
ATOM   1724 3HD2 LEU A 107      -8.515   5.367  -0.504  1.00  0.810          H  
ATOM   1725  N   GLU A 108      -7.922   9.622   1.366  1.00  0.450          N  
ATOM   1726  CA  GLU A 108      -7.657  10.905   1.986  1.00  0.470          C  
ATOM   1727  C   GLU A 108      -6.568  10.860   3.063  1.00  0.430          C  
ATOM   1728  O   GLU A 108      -6.367   9.871   3.780  1.00  0.440          O  
ATOM   1729  CB  GLU A 108      -8.947  11.485   2.563  1.00  0.650          C  
ATOM   1730  CG  GLU A 108     -10.004  11.884   1.506  1.00  0.650          C  
ATOM   1731  CD  GLU A 108     -11.276  12.490   2.079  1.00  0.650          C  
ATOM   1732  OE1 GLU A 108     -11.710  12.067   3.129  1.00  0.650          O  
ATOM   1733  OE2 GLU A 108     -11.835  13.346   1.450  1.00  0.650          O  
ATOM   1734  H   GLU A 108      -8.049   8.798   1.962  1.00  0.540          H  
ATOM   1735  HA  GLU A 108      -7.307  11.586   1.214  1.00  0.560          H  
ATOM   1736 1HB  GLU A 108      -9.395  10.769   3.257  1.00  0.780          H  
ATOM   1737 2HB  GLU A 108      -8.694  12.364   3.115  1.00  0.780          H  
ATOM   1738 1HG  GLU A 108      -9.534  12.617   0.874  1.00  0.780          H  
ATOM   1739 2HG  GLU A 108     -10.248  11.032   0.890  1.00  0.780          H  
ATOM   1740  N   MET A 109      -5.864  11.971   3.181  1.00  0.440          N  
ATOM   1741  CA  MET A 109      -4.849  12.145   4.208  1.00  0.450          C  
ATOM   1742  C   MET A 109      -5.061  13.427   4.948  1.00  0.510          C  
ATOM   1743  O   MET A 109      -5.548  14.404   4.381  1.00  0.590          O  
ATOM   1744  CB  MET A 109      -3.456  12.106   3.606  1.00  0.630          C  
ATOM   1745  CG  MET A 109      -3.072  10.772   3.105  1.00  0.630          C  
ATOM   1746  SD  MET A 109      -1.472  10.698   2.259  1.00  0.630          S  
ATOM   1747  CE  MET A 109      -0.355  10.691   3.599  1.00  0.630          C  
ATOM   1748  H   MET A 109      -6.082  12.735   2.529  1.00  0.530          H  
ATOM   1749  HA  MET A 109      -4.938  11.333   4.929  1.00  0.540          H  
ATOM   1750 1HB  MET A 109      -3.421  12.791   2.765  1.00  0.750          H  
ATOM   1751 2HB  MET A 109      -2.729  12.443   4.347  1.00  0.750          H  
ATOM   1752 1HG  MET A 109      -3.011  10.126   3.976  1.00  0.750          H  
ATOM   1753 2HG  MET A 109      -3.832  10.391   2.492  1.00  0.750          H  
ATOM   1754 1HE  MET A 109       0.668  10.627   3.222  1.00  0.750          H  
ATOM   1755 2HE  MET A 109      -0.471  11.590   4.188  1.00  0.750          H  
ATOM   1756 3HE  MET A 109      -0.560   9.841   4.221  1.00  0.750          H  
ATOM   1757  N   SER A 110      -4.692  13.436   6.216  1.00  0.490          N  
ATOM   1758  CA  SER A 110      -4.753  14.674   6.961  1.00  0.520          C  
ATOM   1759  C   SER A 110      -3.514  15.492   6.727  1.00  0.530          C  
ATOM   1760  O   SER A 110      -2.386  14.962   6.679  1.00  0.520          O  
ATOM   1761  CB  SER A 110      -4.943  14.458   8.443  1.00  0.720          C  
ATOM   1762  OG  SER A 110      -4.857  15.702   9.106  1.00  0.720          O  
ATOM   1763  H   SER A 110      -4.341  12.591   6.650  1.00  0.590          H  
ATOM   1764  HA  SER A 110      -5.582  15.267   6.596  1.00  0.620          H  
ATOM   1765 1HB  SER A 110      -5.916  14.002   8.629  1.00  0.860          H  
ATOM   1766 2HB  SER A 110      -4.181  13.782   8.821  1.00  0.860          H  
ATOM   1767  HG  SER A 110      -5.035  15.533  10.054  1.00  0.860          H  
ATOM   1768  N   THR A 111      -3.718  16.809   6.681  1.00  0.570          N  
ATOM   1769  CA  THR A 111      -2.623  17.750   6.519  1.00  0.640          C  
ATOM   1770  C   THR A 111      -1.821  17.805   7.817  1.00  0.680          C  
ATOM   1771  O   THR A 111      -0.685  18.264   7.847  1.00  0.820          O  
ATOM   1772  CB  THR A 111      -3.134  19.140   6.096  1.00  0.870          C  
ATOM   1773  OG1 THR A 111      -4.006  19.667   7.103  1.00  0.870          O  
ATOM   1774  CG2 THR A 111      -3.913  18.999   4.761  1.00  0.870          C  
ATOM   1775  H   THR A 111      -4.688  17.157   6.738  1.00  0.680          H  
ATOM   1776  HA  THR A 111      -1.973  17.391   5.731  1.00  0.770          H  
ATOM   1777  HB  THR A 111      -2.290  19.819   5.957  1.00  1.040          H  
ATOM   1778  HG1 THR A 111      -3.486  19.975   7.853  1.00  1.040          H  
ATOM   1779 1HG2 THR A 111      -4.279  19.975   4.447  1.00  1.040          H  
ATOM   1780 2HG2 THR A 111      -3.248  18.596   3.995  1.00  1.040          H  
ATOM   1781 3HG2 THR A 111      -4.760  18.323   4.892  1.00  1.040          H  
ATOM   1782  N   THR A 112      -2.378  17.201   8.861  1.00  0.650          N  
ATOM   1783  CA  THR A 112      -1.788  17.058  10.174  1.00  0.720          C  
ATOM   1784  C   THR A 112      -0.412  16.412  10.055  1.00  0.740          C  
ATOM   1785  O   THR A 112       0.511  16.778  10.787  1.00  0.920          O  
ATOM   1786  CB  THR A 112      -2.680  16.165  11.061  1.00  0.980          C  
ATOM   1787  OG1 THR A 112      -3.993  16.754  11.199  1.00  0.980          O  
ATOM   1788  CG2 THR A 112      -2.076  15.996  12.423  1.00  0.980          C  
ATOM   1789  H   THR A 112      -3.309  16.823   8.727  1.00  0.780          H  
ATOM   1790  HA  THR A 112      -1.676  18.044  10.626  1.00  0.860          H  
ATOM   1791  HB  THR A 112      -2.778  15.195  10.598  1.00  1.180          H  
ATOM   1792  HG1 THR A 112      -4.482  16.679  10.369  1.00  1.180          H  
ATOM   1793 1HG2 THR A 112      -2.731  15.369  13.002  1.00  1.180          H  
ATOM   1794 2HG2 THR A 112      -1.096  15.527  12.361  1.00  1.180          H  
ATOM   1795 3HG2 THR A 112      -1.981  16.969  12.901  1.00  1.180          H  
ATOM   1796  N   SER A 113      -0.287  15.391   9.193  1.00  0.660          N  
ATOM   1797  CA  SER A 113       0.990  14.717   9.015  1.00  0.650          C  
ATOM   1798  C   SER A 113       1.683  15.196   7.741  1.00  0.720          C  
ATOM   1799  O   SER A 113       2.908  15.399   7.722  1.00  0.920          O  
ATOM   1800  CB  SER A 113       0.749  13.237   8.949  1.00  0.910          C  
ATOM   1801  OG  SER A 113      -0.044  12.930   7.848  1.00  0.910          O  
ATOM   1802  H   SER A 113      -1.072  15.107   8.602  1.00  0.790          H  
ATOM   1803  HA  SER A 113       1.630  14.945   9.867  1.00  0.780          H  
ATOM   1804 1HB  SER A 113       1.695  12.714   8.876  1.00  1.100          H  
ATOM   1805 2HB  SER A 113       0.262  12.909   9.854  1.00  1.100          H  
ATOM   1806  HG  SER A 113      -0.317  12.018   7.970  1.00  1.100          H  
ATOM   1807  N   LEU A 114       0.902  15.484   6.698  1.00  0.770          N  
ATOM   1808  CA  LEU A 114       1.505  15.939   5.458  1.00  0.950          C  
ATOM   1809  C   LEU A 114       2.184  17.303   5.565  1.00  0.880          C  
ATOM   1810  O   LEU A 114       3.115  17.579   4.810  1.00  0.990          O  
ATOM   1811  CB  LEU A 114       0.521  15.895   4.319  1.00  1.260          C  
ATOM   1812  CG  LEU A 114       0.115  14.513   3.786  1.00  1.260          C  
ATOM   1813  CD1 LEU A 114      -1.039  14.667   2.846  1.00  1.260          C  
ATOM   1814  CD2 LEU A 114       1.293  13.896   2.991  1.00  1.260          C  
ATOM   1815  H   LEU A 114      -0.105  15.295   6.742  1.00  0.920          H  
ATOM   1816  HA  LEU A 114       2.287  15.231   5.219  1.00  1.140          H  
ATOM   1817 1HB  LEU A 114      -0.364  16.418   4.604  1.00  1.510          H  
ATOM   1818 2HB  LEU A 114       0.983  16.390   3.533  1.00  1.510          H  
ATOM   1819  HG  LEU A 114      -0.182  13.868   4.613  1.00  1.510          H  
ATOM   1820 1HD1 LEU A 114      -1.320  13.703   2.460  1.00  1.510          H  
ATOM   1821 2HD1 LEU A 114      -1.876  15.104   3.388  1.00  1.510          H  
ATOM   1822 3HD1 LEU A 114      -0.765  15.300   2.017  1.00  1.510          H  
ATOM   1823 1HD2 LEU A 114       0.998  12.940   2.585  1.00  1.510          H  
ATOM   1824 2HD2 LEU A 114       1.558  14.562   2.167  1.00  1.510          H  
ATOM   1825 3HD2 LEU A 114       2.160  13.750   3.620  1.00  1.510          H  
ATOM   1826  N   ILE A 115       1.789  18.136   6.527  1.00  0.990          N  
ATOM   1827  CA  ILE A 115       2.470  19.400   6.740  1.00  1.200          C  
ATOM   1828  C   ILE A 115       3.952  19.159   7.066  1.00  1.320          C  
ATOM   1829  O   ILE A 115       4.765  20.070   6.931  1.00  1.370          O  
ATOM   1830  CB  ILE A 115       1.797  20.235   7.858  1.00  1.600          C  
ATOM   1831  CG1 ILE A 115       2.283  21.739   7.845  1.00  1.600          C  
ATOM   1832  CG2 ILE A 115       2.068  19.597   9.238  1.00  1.600          C  
ATOM   1833  CD1 ILE A 115       1.893  22.545   6.588  1.00  1.600          C  
ATOM   1834  H   ILE A 115       0.962  17.932   7.093  1.00  1.190          H  
ATOM   1835  HA  ILE A 115       2.415  19.954   5.812  1.00  1.440          H  
ATOM   1836  HB  ILE A 115       0.728  20.246   7.683  1.00  1.920          H  
ATOM   1837 1HG1 ILE A 115       1.844  22.236   8.706  1.00  1.920          H  
ATOM   1838 2HG1 ILE A 115       3.363  21.773   7.948  1.00  1.920          H  
ATOM   1839 1HG2 ILE A 115       1.554  20.167  10.007  1.00  1.920          H  
ATOM   1840 2HG2 ILE A 115       1.692  18.572   9.244  1.00  1.920          H  
ATOM   1841 3HG2 ILE A 115       3.130  19.593   9.453  1.00  1.920          H  
ATOM   1842 1HD1 ILE A 115       2.255  23.568   6.694  1.00  1.920          H  
ATOM   1843 2HD1 ILE A 115       2.333  22.115   5.696  1.00  1.920          H  
ATOM   1844 3HD1 ILE A 115       0.809  22.553   6.487  1.00  1.920          H  
ATOM   1845  N   GLN A 116       4.311  17.976   7.598  1.00  1.760          N  
ATOM   1846  CA  GLN A 116       5.711  17.712   7.852  1.00  2.430          C  
ATOM   1847  C   GLN A 116       6.327  17.264   6.538  1.00  2.490          C  
ATOM   1848  O   GLN A 116       7.437  17.650   6.192  1.00  2.940          O  
ATOM   1849  CB  GLN A 116       5.908  16.648   8.928  1.00  3.130          C  
ATOM   1850  CG  GLN A 116       5.411  17.049  10.305  1.00  3.130          C  
ATOM   1851  CD  GLN A 116       6.070  18.315  10.803  1.00  3.130          C  
ATOM   1852  OE1 GLN A 116       7.243  18.577  10.513  1.00  3.130          O  
ATOM   1853  NE2 GLN A 116       5.329  19.103  11.571  1.00  3.130          N  
ATOM   1854  H   GLN A 116       3.627  17.233   7.746  1.00  2.110          H  
ATOM   1855  HA  GLN A 116       6.202  18.634   8.157  1.00  2.920          H  
ATOM   1856 1HB  GLN A 116       5.380  15.740   8.635  1.00  3.760          H  
ATOM   1857 2HB  GLN A 116       6.965  16.399   9.007  1.00  3.760          H  
ATOM   1858 1HG  GLN A 116       4.334  17.216  10.252  1.00  3.760          H  
ATOM   1859 2HG  GLN A 116       5.631  16.245  11.009  1.00  3.760          H  
ATOM   1860 1HE2 GLN A 116       5.713  19.952  11.935  1.00  3.760          H  
ATOM   1861 2HE2 GLN A 116       4.389  18.842  11.807  1.00  3.760          H  
ATOM   1862  N   ALA A 117       5.556  16.512   5.741  1.00  2.310          N  
ATOM   1863  CA  ALA A 117       6.033  16.062   4.426  1.00  2.790          C  
ATOM   1864  C   ALA A 117       6.362  17.282   3.557  1.00  2.490          C  
ATOM   1865  O   ALA A 117       7.358  17.287   2.819  1.00  2.980          O  
ATOM   1866  CB  ALA A 117       5.014  15.179   3.726  1.00  3.710          C  
ATOM   1867  H   ALA A 117       4.659  16.195   6.117  1.00  2.770          H  
ATOM   1868  HA  ALA A 117       6.934  15.490   4.577  1.00  3.350          H  
ATOM   1869 1HB  ALA A 117       5.425  14.856   2.778  1.00  4.460          H  
ATOM   1870 2HB  ALA A 117       4.801  14.310   4.347  1.00  4.460          H  
ATOM   1871 3HB  ALA A 117       4.100  15.730   3.545  1.00  4.460          H  
ATOM   1872  N   ASN A 118       5.598  18.369   3.772  1.00  2.070          N  
ATOM   1873  CA  ASN A 118       5.671  19.680   3.103  1.00  2.200          C  
ATOM   1874  C   ASN A 118       7.046  20.340   3.237  1.00  1.790          C  
ATOM   1875  O   ASN A 118       7.347  21.328   2.564  1.00  2.420          O  
ATOM   1876  CB  ASN A 118       4.569  20.597   3.632  1.00  3.030          C  
ATOM   1877  CG  ASN A 118       4.296  21.865   2.813  1.00  3.030          C  
ATOM   1878  OD1 ASN A 118       3.955  21.809   1.621  1.00  3.030          O  
ATOM   1879  ND2 ASN A 118       4.430  23.009   3.455  1.00  3.030          N  
ATOM   1880  H   ASN A 118       4.792  18.223   4.385  1.00  2.480          H  
ATOM   1881  HA  ASN A 118       5.516  19.526   2.044  1.00  2.640          H  
ATOM   1882 1HB  ASN A 118       3.642  20.023   3.696  1.00  3.630          H  
ATOM   1883 2HB  ASN A 118       4.828  20.905   4.633  1.00  3.630          H  
ATOM   1884 1HD2 ASN A 118       4.265  23.874   2.979  1.00  3.630          H  
ATOM   1885 2HD2 ASN A 118       4.710  23.014   4.417  1.00  3.630          H  
ATOM   1886  N   ASN A 119       7.897  19.789   4.101  1.00  1.450          N  
ATOM   1887  CA  ASN A 119       9.250  20.264   4.294  1.00  1.680          C  
ATOM   1888  C   ASN A 119      10.193  19.497   3.345  1.00  1.540          C  
ATOM   1889  O   ASN A 119      11.416  19.596   3.471  1.00  2.170          O  
ATOM   1890  CB  ASN A 119       9.677  20.088   5.737  1.00  2.260          C  
ATOM   1891  CG  ASN A 119       8.939  21.005   6.680  1.00  2.260          C  
ATOM   1892  OD1 ASN A 119       8.697  22.181   6.371  1.00  2.260          O  
ATOM   1893  ND2 ASN A 119       8.572  20.491   7.828  1.00  2.260          N  
ATOM   1894  H   ASN A 119       7.588  18.994   4.672  1.00  1.740          H  
ATOM   1895  HA  ASN A 119       9.299  21.321   4.030  1.00  2.020          H  
ATOM   1896 1HB  ASN A 119       9.497  19.061   6.038  1.00  2.710          H  
ATOM   1897 2HB  ASN A 119      10.747  20.271   5.828  1.00  2.710          H  
ATOM   1898 1HD2 ASN A 119       8.074  21.049   8.491  1.00  2.710          H  
ATOM   1899 2HD2 ASN A 119       8.782  19.535   8.048  1.00  2.710          H  
ATOM   1900  N   ALA A 120       9.598  18.795   2.353  1.00  1.420          N  
ATOM   1901  CA  ALA A 120      10.255  17.985   1.327  1.00  1.560          C  
ATOM   1902  C   ALA A 120      10.913  16.774   1.942  1.00  1.050          C  
ATOM   1903  O   ALA A 120      12.091  16.499   1.713  1.00  1.010          O  
ATOM   1904  CB  ALA A 120      11.284  18.795   0.548  1.00  2.130          C  
ATOM   1905  H   ALA A 120       8.580  18.741   2.363  1.00  1.700          H  
ATOM   1906  HA  ALA A 120       9.486  17.639   0.635  1.00  1.870          H  
ATOM   1907 1HB  ALA A 120      11.726  18.165  -0.230  1.00  2.550          H  
ATOM   1908 2HB  ALA A 120      10.788  19.646   0.088  1.00  2.550          H  
ATOM   1909 3HB  ALA A 120      12.069  19.146   1.204  1.00  2.550          H  
ATOM   1910  N   LYS A 121      10.130  16.055   2.744  1.00  1.150          N  
ATOM   1911  CA  LYS A 121      10.619  14.852   3.387  1.00  1.210          C  
ATOM   1912  C   LYS A 121      10.625  13.677   2.441  1.00  0.920          C  
ATOM   1913  O   LYS A 121       9.698  13.482   1.643  1.00  0.880          O  
ATOM   1914  CB  LYS A 121       9.796  14.503   4.626  1.00  1.670          C  
ATOM   1915  CG  LYS A 121       9.819  15.565   5.735  1.00  1.670          C  
ATOM   1916  CD  LYS A 121      11.218  15.660   6.354  1.00  1.670          C  
ATOM   1917  CE  LYS A 121      11.292  16.574   7.543  1.00  1.670          C  
ATOM   1918  NZ  LYS A 121      12.691  16.639   8.078  1.00  1.670          N  
ATOM   1919  H   LYS A 121       9.166  16.368   2.871  1.00  1.380          H  
ATOM   1920  HA  LYS A 121      11.647  15.024   3.679  1.00  1.450          H  
ATOM   1921 1HB  LYS A 121       8.778  14.310   4.335  1.00  2.000          H  
ATOM   1922 2HB  LYS A 121      10.183  13.578   5.056  1.00  2.000          H  
ATOM   1923 1HG  LYS A 121       9.564  16.533   5.300  1.00  2.000          H  
ATOM   1924 2HG  LYS A 121       9.084  15.326   6.504  1.00  2.000          H  
ATOM   1925 1HD  LYS A 121      11.551  14.670   6.652  1.00  2.000          H  
ATOM   1926 2HD  LYS A 121      11.922  16.049   5.620  1.00  2.000          H  
ATOM   1927 1HE  LYS A 121      10.980  17.569   7.248  1.00  2.000          H  
ATOM   1928 2HE  LYS A 121      10.626  16.209   8.325  1.00  2.000          H  
ATOM   1929 1HZ  LYS A 121      12.727  17.260   8.873  1.00  2.000          H  
ATOM   1930 2HZ  LYS A 121      12.992  15.711   8.360  1.00  2.000          H  
ATOM   1931 3HZ  LYS A 121      13.313  16.982   7.350  1.00  2.000          H  
ATOM   1932  N   ARG A 122      11.661  12.863   2.595  1.00  0.730          N  
ATOM   1933  CA  ARG A 122      11.882  11.651   1.814  1.00  0.670          C  
ATOM   1934  C   ARG A 122      10.985  10.484   2.287  1.00  0.500          C  
ATOM   1935  O   ARG A 122      11.250   9.836   3.309  1.00  0.490          O  
ATOM   1936  CB  ARG A 122      13.356  11.291   1.947  1.00  0.960          C  
ATOM   1937  CG  ARG A 122      14.372  12.310   1.440  1.00  0.960          C  
ATOM   1938  CD  ARG A 122      14.382  12.418  -0.024  1.00  0.960          C  
ATOM   1939  NE  ARG A 122      14.790  11.168  -0.664  1.00  0.960          N  
ATOM   1940  CZ  ARG A 122      14.680  10.926  -1.988  1.00  0.960          C  
ATOM   1941  NH1 ARG A 122      14.180  11.844  -2.805  1.00  0.960          N  
ATOM   1942  NH2 ARG A 122      15.065   9.757  -2.464  1.00  0.960          N  
ATOM   1943  H   ARG A 122      12.367  13.153   3.291  1.00  0.880          H  
ATOM   1944  HA  ARG A 122      11.639  11.857   0.772  1.00  0.800          H  
ATOM   1945 1HB  ARG A 122      13.584  11.163   2.994  1.00  1.150          H  
ATOM   1946 2HB  ARG A 122      13.572  10.392   1.458  1.00  1.150          H  
ATOM   1947 1HG  ARG A 122      14.142  13.292   1.854  1.00  1.150          H  
ATOM   1948 2HG  ARG A 122      15.369  12.006   1.762  1.00  1.150          H  
ATOM   1949 1HD  ARG A 122      13.396  12.688  -0.384  1.00  1.150          H  
ATOM   1950 2HD  ARG A 122      15.086  13.198  -0.315  1.00  1.150          H  
ATOM   1951  HE  ARG A 122      15.167  10.399  -0.061  1.00  1.150          H  
ATOM   1952 1HH1 ARG A 122      13.871  12.770  -2.451  1.00  1.150          H  
ATOM   1953 2HH1 ARG A 122      14.093  11.646  -3.790  1.00  1.150          H  
ATOM   1954 1HH2 ARG A 122      15.438   9.058  -1.835  1.00  1.150          H  
ATOM   1955 2HH2 ARG A 122      14.964   9.548  -3.447  1.00  1.150          H  
ATOM   1956  N   CYS A 123       9.906  10.213   1.552  1.00  0.470          N  
ATOM   1957  CA  CYS A 123       8.964   9.203   2.007  1.00  0.380          C  
ATOM   1958  C   CYS A 123       8.945   7.879   1.219  1.00  0.330          C  
ATOM   1959  O   CYS A 123       9.076   7.839  -0.022  1.00  0.330          O  
ATOM   1960  CB  CYS A 123       7.572   9.816   1.986  1.00  0.570          C  
ATOM   1961  SG  CYS A 123       7.416  11.257   3.088  1.00  0.570          S  
ATOM   1962  H   CYS A 123       9.698  10.741   0.697  1.00  0.560          H  
ATOM   1963  HA  CYS A 123       9.205   8.975   3.039  1.00  0.460          H  
ATOM   1964 1HB  CYS A 123       7.337  10.142   0.970  1.00  0.680          H  
ATOM   1965 2HB  CYS A 123       6.844   9.075   2.277  1.00  0.680          H  
ATOM   1966  HG  CYS A 123       8.404  11.969   2.511  1.00  0.680          H  
ATOM   1967  N   VAL A 124       8.692   6.802   1.955  1.00  0.310          N  
ATOM   1968  CA  VAL A 124       8.517   5.495   1.339  1.00  0.310          C  
ATOM   1969  C   VAL A 124       7.081   5.068   1.560  1.00  0.270          C  
ATOM   1970  O   VAL A 124       6.549   5.207   2.662  1.00  0.310          O  
ATOM   1971  CB  VAL A 124       9.507   4.432   1.906  1.00  0.430          C  
ATOM   1972  CG1 VAL A 124       9.289   4.229   3.369  1.00  0.430          C  
ATOM   1973  CG2 VAL A 124       9.376   3.092   1.117  1.00  0.430          C  
ATOM   1974  H   VAL A 124       8.649   6.924   2.974  1.00  0.370          H  
ATOM   1975  HA  VAL A 124       8.686   5.585   0.276  1.00  0.370          H  
ATOM   1976  HB  VAL A 124      10.505   4.807   1.805  1.00  0.520          H  
ATOM   1977 1HG1 VAL A 124      10.002   3.534   3.754  1.00  0.520          H  
ATOM   1978 2HG1 VAL A 124       9.411   5.173   3.885  1.00  0.520          H  
ATOM   1979 3HG1 VAL A 124       8.295   3.836   3.547  1.00  0.520          H  
ATOM   1980 1HG2 VAL A 124      10.078   2.369   1.485  1.00  0.520          H  
ATOM   1981 2HG2 VAL A 124       8.376   2.687   1.214  1.00  0.520          H  
ATOM   1982 3HG2 VAL A 124       9.585   3.275   0.075  1.00  0.520          H  
ATOM   1983  N   ILE A 125       6.458   4.580   0.507  1.00  0.240          N  
ATOM   1984  CA  ILE A 125       5.072   4.135   0.578  1.00  0.230          C  
ATOM   1985  C   ILE A 125       5.040   2.610   0.606  1.00  0.240          C  
ATOM   1986  O   ILE A 125       5.611   1.945  -0.258  1.00  0.280          O  
ATOM   1987  CB  ILE A 125       4.266   4.721  -0.593  1.00  0.330          C  
ATOM   1988  CG1 ILE A 125       4.246   6.272  -0.513  1.00  0.330          C  
ATOM   1989  CG2 ILE A 125       2.828   4.107  -0.617  1.00  0.330          C  
ATOM   1990  CD1 ILE A 125       3.788   6.955  -1.797  1.00  0.330          C  
ATOM   1991  H   ILE A 125       6.999   4.511  -0.366  1.00  0.290          H  
ATOM   1992  HA  ILE A 125       4.634   4.497   1.504  1.00  0.280          H  
ATOM   1993  HB  ILE A 125       4.777   4.520  -1.464  1.00  0.390          H  
ATOM   1994 1HG1 ILE A 125       3.574   6.566   0.275  1.00  0.390          H  
ATOM   1995 2HG1 ILE A 125       5.243   6.633  -0.270  1.00  0.390          H  
ATOM   1996 1HG2 ILE A 125       2.263   4.500  -1.452  1.00  0.390          H  
ATOM   1997 2HG2 ILE A 125       2.882   3.023  -0.717  1.00  0.390          H  
ATOM   1998 3HG2 ILE A 125       2.317   4.353   0.316  1.00  0.390          H  
ATOM   1999 1HD1 ILE A 125       3.796   8.037  -1.651  1.00  0.390          H  
ATOM   2000 2HD1 ILE A 125       4.469   6.698  -2.612  1.00  0.390          H  
ATOM   2001 3HD1 ILE A 125       2.789   6.640  -2.064  1.00  0.390          H  
ATOM   2002  N   VAL A 126       4.391   2.051   1.616  1.00  0.230          N  
ATOM   2003  CA  VAL A 126       4.403   0.598   1.725  1.00  0.280          C  
ATOM   2004  C   VAL A 126       2.998   0.015   1.861  1.00  0.250          C  
ATOM   2005  O   VAL A 126       2.050   0.737   2.166  1.00  0.330          O  
ATOM   2006  CB  VAL A 126       5.290   0.181   2.933  1.00  0.370          C  
ATOM   2007  CG1 VAL A 126       6.720   0.734   2.727  1.00  0.370          C  
ATOM   2008  CG2 VAL A 126       4.705   0.677   4.261  1.00  0.370          C  
ATOM   2009  H   VAL A 126       3.914   2.658   2.290  1.00  0.280          H  
ATOM   2010  HA  VAL A 126       4.841   0.182   0.820  1.00  0.340          H  
ATOM   2011  HB  VAL A 126       5.364  -0.907   2.945  1.00  0.450          H  
ATOM   2012 1HG1 VAL A 126       7.360   0.412   3.531  1.00  0.450          H  
ATOM   2013 2HG1 VAL A 126       7.104   0.374   1.789  1.00  0.450          H  
ATOM   2014 3HG1 VAL A 126       6.691   1.820   2.714  1.00  0.450          H  
ATOM   2015 1HG2 VAL A 126       5.350   0.357   5.071  1.00  0.450          H  
ATOM   2016 2HG2 VAL A 126       4.639   1.764   4.248  1.00  0.450          H  
ATOM   2017 3HG2 VAL A 126       3.706   0.260   4.408  1.00  0.450          H  
ATOM   2018  N   ASP A 127       2.883  -1.286   1.586  1.00  0.190          N  
ATOM   2019  CA  ASP A 127       1.620  -2.039   1.737  1.00  0.180          C  
ATOM   2020  C   ASP A 127       1.899  -3.547   1.729  1.00  0.200          C  
ATOM   2021  O   ASP A 127       3.047  -3.965   1.541  1.00  0.220          O  
ATOM   2022  CB  ASP A 127       0.605  -1.653   0.638  1.00  0.260          C  
ATOM   2023  CG  ASP A 127      -0.848  -1.856   0.987  1.00  0.260          C  
ATOM   2024  OD1 ASP A 127      -1.124  -2.632   1.869  1.00  0.260          O  
ATOM   2025  OD2 ASP A 127      -1.674  -1.248   0.350  1.00  0.260          O  
ATOM   2026  H   ASP A 127       3.755  -1.760   1.312  1.00  0.230          H  
ATOM   2027  HA  ASP A 127       1.181  -1.783   2.702  1.00  0.220          H  
ATOM   2028 1HB  ASP A 127       0.747  -0.612   0.349  1.00  0.310          H  
ATOM   2029 2HB  ASP A 127       0.766  -2.270  -0.227  1.00  0.310          H  
ATOM   2030  N   ASP A 128       0.871  -4.378   1.872  1.00  0.250          N  
ATOM   2031  CA  ASP A 128       1.169  -5.796   1.823  1.00  0.270          C  
ATOM   2032  C   ASP A 128       1.258  -6.287   0.385  1.00  0.260          C  
ATOM   2033  O   ASP A 128       2.347  -6.681  -0.048  1.00  0.270          O  
ATOM   2034  CB  ASP A 128       0.181  -6.652   2.653  1.00  0.370          C  
ATOM   2035  CG  ASP A 128      -1.349  -6.605   2.299  1.00  0.370          C  
ATOM   2036  OD1 ASP A 128      -1.757  -6.002   1.321  1.00  0.370          O  
ATOM   2037  OD2 ASP A 128      -2.083  -7.225   3.013  1.00  0.370          O  
ATOM   2038  H   ASP A 128      -0.074  -4.007   2.006  1.00  0.300          H  
ATOM   2039  HA  ASP A 128       2.142  -5.950   2.282  1.00  0.320          H  
ATOM   2040 1HB  ASP A 128       0.498  -7.688   2.564  1.00  0.440          H  
ATOM   2041 2HB  ASP A 128       0.281  -6.383   3.704  1.00  0.440          H  
ATOM   2042  N   VAL A 129       0.172  -6.184  -0.385  1.00  0.290          N  
ATOM   2043  CA  VAL A 129       0.246  -6.699  -1.744  1.00  0.290          C  
ATOM   2044  C   VAL A 129       0.088  -5.614  -2.813  1.00  0.310          C  
ATOM   2045  O   VAL A 129      -0.895  -4.863  -2.853  1.00  0.340          O  
ATOM   2046  CB  VAL A 129      -0.800  -7.835  -1.949  1.00  0.410          C  
ATOM   2047  CG1 VAL A 129      -0.662  -8.827  -0.816  1.00  0.410          C  
ATOM   2048  CG2 VAL A 129      -2.234  -7.337  -2.049  1.00  0.410          C  
ATOM   2049  H   VAL A 129      -0.684  -5.812   0.027  1.00  0.350          H  
ATOM   2050  HA  VAL A 129       1.219  -7.153  -1.880  1.00  0.350          H  
ATOM   2051  HB  VAL A 129      -0.540  -8.357  -2.845  1.00  0.490          H  
ATOM   2052 1HG1 VAL A 129      -1.326  -9.653  -0.968  1.00  0.490          H  
ATOM   2053 2HG1 VAL A 129       0.328  -9.164  -0.771  1.00  0.490          H  
ATOM   2054 3HG1 VAL A 129      -0.913  -8.350   0.121  1.00  0.490          H  
ATOM   2055 1HG2 VAL A 129      -2.896  -8.188  -2.189  1.00  0.490          H  
ATOM   2056 2HG2 VAL A 129      -2.497  -6.818  -1.123  1.00  0.490          H  
ATOM   2057 3HG2 VAL A 129      -2.362  -6.670  -2.879  1.00  0.490          H  
ATOM   2058  N   LEU A 130       1.018  -5.590  -3.751  1.00  0.310          N  
ATOM   2059  CA  LEU A 130       0.924  -4.626  -4.833  1.00  0.340          C  
ATOM   2060  C   LEU A 130       0.082  -5.187  -5.943  1.00  0.370          C  
ATOM   2061  O   LEU A 130       0.593  -5.577  -7.001  1.00  0.380          O  
ATOM   2062  CB  LEU A 130       2.299  -4.242  -5.369  1.00  0.460          C  
ATOM   2063  CG  LEU A 130       2.339  -3.145  -6.459  1.00  0.460          C  
ATOM   2064  CD1 LEU A 130       1.706  -1.854  -5.971  1.00  0.460          C  
ATOM   2065  CD2 LEU A 130       3.793  -2.939  -6.849  1.00  0.460          C  
ATOM   2066  H   LEU A 130       1.802  -6.243  -3.688  1.00  0.370          H  
ATOM   2067  HA  LEU A 130       0.438  -3.740  -4.437  1.00  0.410          H  
ATOM   2068 1HB  LEU A 130       2.892  -3.900  -4.546  1.00  0.560          H  
ATOM   2069 2HB  LEU A 130       2.770  -5.122  -5.776  1.00  0.560          H  
ATOM   2070  HG  LEU A 130       1.788  -3.459  -7.315  1.00  0.560          H  
ATOM   2071 1HD1 LEU A 130       1.770  -1.121  -6.759  1.00  0.560          H  
ATOM   2072 2HD1 LEU A 130       0.672  -2.002  -5.719  1.00  0.560          H  
ATOM   2073 3HD1 LEU A 130       2.228  -1.502  -5.114  1.00  0.560          H  
ATOM   2074 1HD2 LEU A 130       3.857  -2.188  -7.620  1.00  0.560          H  
ATOM   2075 2HD2 LEU A 130       4.351  -2.615  -5.989  1.00  0.560          H  
ATOM   2076 3HD2 LEU A 130       4.214  -3.871  -7.222  1.00  0.560          H  
ATOM   2077  N   ALA A 131      -1.220  -5.229  -5.691  1.00  0.410          N  
ATOM   2078  CA  ALA A 131      -2.133  -5.855  -6.627  1.00  0.460          C  
ATOM   2079  C   ALA A 131      -2.422  -4.996  -7.837  1.00  0.500          C  
ATOM   2080  O   ALA A 131      -2.014  -5.326  -8.939  1.00  0.520          O  
ATOM   2081  CB  ALA A 131      -3.430  -6.219  -5.926  1.00  0.620          C  
ATOM   2082  H   ALA A 131      -1.517  -4.861  -4.780  1.00  0.490          H  
ATOM   2083  HA  ALA A 131      -1.676  -6.754  -6.986  1.00  0.550          H  
ATOM   2084 1HB  ALA A 131      -4.090  -6.723  -6.630  1.00  0.750          H  
ATOM   2085 2HB  ALA A 131      -3.213  -6.883  -5.092  1.00  0.750          H  
ATOM   2086 3HB  ALA A 131      -3.921  -5.326  -5.553  1.00  0.750          H  
ATOM   2087  N   THR A 132      -3.018  -3.832  -7.629  1.00  0.520          N  
ATOM   2088  CA  THR A 132      -3.404  -3.003  -8.766  1.00  0.550          C  
ATOM   2089  C   THR A 132      -2.702  -1.675  -8.777  1.00  0.480          C  
ATOM   2090  O   THR A 132      -2.925  -0.852  -9.661  1.00  0.500          O  
ATOM   2091  CB  THR A 132      -4.896  -2.702  -8.717  1.00  0.760          C  
ATOM   2092  OG1 THR A 132      -5.179  -1.936  -7.522  1.00  0.760          O  
ATOM   2093  CG2 THR A 132      -5.668  -4.011  -8.683  1.00  0.760          C  
ATOM   2094  H   THR A 132      -3.301  -3.561  -6.702  1.00  0.620          H  
ATOM   2095  HA  THR A 132      -3.165  -3.529  -9.689  1.00  0.660          H  
ATOM   2096  HB  THR A 132      -5.188  -2.123  -9.595  1.00  0.910          H  
ATOM   2097  HG1 THR A 132      -6.097  -1.632  -7.582  1.00  0.910          H  
ATOM   2098 1HG2 THR A 132      -6.737  -3.798  -8.645  1.00  0.910          H  
ATOM   2099 2HG2 THR A 132      -5.447  -4.583  -9.584  1.00  0.910          H  
ATOM   2100 3HG2 THR A 132      -5.393  -4.593  -7.813  1.00  0.910          H  
ATOM   2101  N   ALA A 133      -1.972  -1.406  -7.705  1.00  0.420          N  
ATOM   2102  CA  ALA A 133      -1.288  -0.144  -7.457  1.00  0.370          C  
ATOM   2103  C   ALA A 133      -2.243   1.059  -7.410  1.00  0.380          C  
ATOM   2104  O   ALA A 133      -1.775   2.193  -7.399  1.00  0.360          O  
ATOM   2105  CB  ALA A 133      -0.246   0.101  -8.545  1.00  0.540          C  
ATOM   2106  H   ALA A 133      -1.856  -2.158  -7.043  1.00  0.500          H  
ATOM   2107  HA  ALA A 133      -0.791  -0.220  -6.494  1.00  0.440          H  
ATOM   2108 1HB  ALA A 133       0.275   1.019  -8.342  1.00  0.650          H  
ATOM   2109 2HB  ALA A 133       0.469  -0.724  -8.591  1.00  0.650          H  
ATOM   2110 3HB  ALA A 133      -0.737   0.189  -9.499  1.00  0.650          H  
ATOM   2111  N   GLY A 134      -3.566   0.831  -7.336  1.00  0.420          N  
ATOM   2112  CA  GLY A 134      -4.554   1.910  -7.285  1.00  0.430          C  
ATOM   2113  C   GLY A 134      -4.407   2.764  -6.040  1.00  0.430          C  
ATOM   2114  O   GLY A 134      -4.170   3.978  -6.114  1.00  0.430          O  
ATOM   2115  H   GLY A 134      -3.904  -0.130  -7.361  1.00  0.500          H  
ATOM   2116 1HA  GLY A 134      -4.447   2.532  -8.173  1.00  0.520          H  
ATOM   2117 2HA  GLY A 134      -5.555   1.476  -7.322  1.00  0.520          H  
ATOM   2118  N   THR A 135      -4.478   2.092  -4.890  1.00  0.460          N  
ATOM   2119  CA  THR A 135      -4.360   2.702  -3.581  1.00  0.490          C  
ATOM   2120  C   THR A 135      -3.020   3.408  -3.497  1.00  0.370          C  
ATOM   2121  O   THR A 135      -2.914   4.547  -3.043  1.00  0.340          O  
ATOM   2122  CB  THR A 135      -4.389   1.593  -2.488  1.00  0.670          C  
ATOM   2123  OG1 THR A 135      -5.624   0.860  -2.556  1.00  0.670          O  
ATOM   2124  CG2 THR A 135      -4.250   2.184  -1.085  1.00  0.670          C  
ATOM   2125  H   THR A 135      -4.670   1.101  -4.922  1.00  0.550          H  
ATOM   2126  HA  THR A 135      -5.169   3.421  -3.440  1.00  0.590          H  
ATOM   2127  HB  THR A 135      -3.560   0.908  -2.662  1.00  0.810          H  
ATOM   2128  HG1 THR A 135      -5.551   0.057  -2.024  1.00  0.810          H  
ATOM   2129 1HG2 THR A 135      -4.260   1.371  -0.362  1.00  0.810          H  
ATOM   2130 2HG2 THR A 135      -3.313   2.732  -0.993  1.00  0.810          H  
ATOM   2131 3HG2 THR A 135      -5.077   2.843  -0.883  1.00  0.810          H  
ATOM   2132  N   VAL A 136      -1.993   2.708  -3.952  1.00  0.400          N  
ATOM   2133  CA  VAL A 136      -0.629   3.172  -3.854  1.00  0.350          C  
ATOM   2134  C   VAL A 136      -0.419   4.433  -4.690  1.00  0.320          C  
ATOM   2135  O   VAL A 136       0.254   5.372  -4.245  1.00  0.290          O  
ATOM   2136  CB  VAL A 136       0.312   2.049  -4.298  1.00  0.510          C  
ATOM   2137  CG1 VAL A 136       1.695   2.536  -4.328  1.00  0.510          C  
ATOM   2138  CG2 VAL A 136       0.171   0.868  -3.367  1.00  0.510          C  
ATOM   2139  H   VAL A 136      -2.194   1.811  -4.363  1.00  0.480          H  
ATOM   2140  HA  VAL A 136      -0.419   3.408  -2.814  1.00  0.420          H  
ATOM   2141  HB  VAL A 136       0.051   1.751  -5.308  1.00  0.610          H  
ATOM   2142 1HG1 VAL A 136       2.350   1.742  -4.656  1.00  0.610          H  
ATOM   2143 2HG1 VAL A 136       1.787   3.374  -5.008  1.00  0.610          H  
ATOM   2144 3HG1 VAL A 136       1.979   2.848  -3.327  1.00  0.610          H  
ATOM   2145 1HG2 VAL A 136       0.823   0.071  -3.700  1.00  0.610          H  
ATOM   2146 2HG2 VAL A 136       0.444   1.168  -2.352  1.00  0.610          H  
ATOM   2147 3HG2 VAL A 136      -0.853   0.509  -3.368  1.00  0.610          H  
ATOM   2148  N   ALA A 137      -0.931   4.439  -5.925  1.00  0.350          N  
ATOM   2149  CA  ALA A 137      -0.815   5.602  -6.778  1.00  0.350          C  
ATOM   2150  C   ALA A 137      -1.508   6.810  -6.149  1.00  0.350          C  
ATOM   2151  O   ALA A 137      -0.971   7.920  -6.200  1.00  0.340          O  
ATOM   2152  CB  ALA A 137      -1.415   5.298  -8.132  1.00  0.490          C  
ATOM   2153  H   ALA A 137      -1.404   3.614  -6.296  1.00  0.420          H  
ATOM   2154  HA  ALA A 137       0.243   5.837  -6.896  1.00  0.420          H  
ATOM   2155 1HB  ALA A 137      -1.311   6.158  -8.786  1.00  0.590          H  
ATOM   2156 2HB  ALA A 137      -0.897   4.441  -8.569  1.00  0.590          H  
ATOM   2157 3HB  ALA A 137      -2.473   5.054  -8.009  1.00  0.590          H  
ATOM   2158  N   ALA A 138      -2.693   6.604  -5.543  1.00  0.360          N  
ATOM   2159  CA  ALA A 138      -3.397   7.696  -4.871  1.00  0.380          C  
ATOM   2160  C   ALA A 138      -2.534   8.225  -3.725  1.00  0.360          C  
ATOM   2161  O   ALA A 138      -2.486   9.436  -3.496  1.00  0.370          O  
ATOM   2162  CB  ALA A 138      -4.763   7.242  -4.415  1.00  0.520          C  
ATOM   2163  H   ALA A 138      -3.128   5.673  -5.588  1.00  0.430          H  
ATOM   2164  HA  ALA A 138      -3.534   8.510  -5.573  1.00  0.460          H  
ATOM   2165 1HB  ALA A 138      -5.293   8.058  -3.926  1.00  0.630          H  
ATOM   2166 2HB  ALA A 138      -5.318   6.920  -5.274  1.00  0.630          H  
ATOM   2167 3HB  ALA A 138      -4.652   6.418  -3.746  1.00  0.630          H  
ATOM   2168  N   ILE A 139      -1.815   7.338  -3.027  1.00  0.330          N  
ATOM   2169  CA  ILE A 139      -0.959   7.795  -1.938  1.00  0.320          C  
ATOM   2170  C   ILE A 139       0.138   8.688  -2.500  1.00  0.330          C  
ATOM   2171  O   ILE A 139       0.434   9.734  -1.914  1.00  0.350          O  
ATOM   2172  CB  ILE A 139      -0.316   6.656  -1.138  1.00  0.450          C  
ATOM   2173  CG1 ILE A 139      -1.389   5.911  -0.414  1.00  0.450          C  
ATOM   2174  CG2 ILE A 139       0.638   7.280  -0.107  1.00  0.450          C  
ATOM   2175  CD1 ILE A 139      -0.984   4.598   0.213  1.00  0.450          C  
ATOM   2176  H   ILE A 139      -1.942   6.338  -3.222  1.00  0.400          H  
ATOM   2177  HA  ILE A 139      -1.552   8.384  -1.250  1.00  0.380          H  
ATOM   2178  HB  ILE A 139       0.212   5.974  -1.796  1.00  0.540          H  
ATOM   2179 1HG1 ILE A 139      -1.755   6.548   0.318  1.00  0.540          H  
ATOM   2180 2HG1 ILE A 139      -2.183   5.715  -1.101  1.00  0.540          H  
ATOM   2181 1HG2 ILE A 139       1.091   6.507   0.484  1.00  0.540          H  
ATOM   2182 2HG2 ILE A 139       1.420   7.842  -0.584  1.00  0.540          H  
ATOM   2183 3HG2 ILE A 139       0.073   7.954   0.538  1.00  0.540          H  
ATOM   2184 1HD1 ILE A 139      -1.846   4.177   0.694  1.00  0.540          H  
ATOM   2185 2HD1 ILE A 139      -0.629   3.913  -0.551  1.00  0.540          H  
ATOM   2186 3HD1 ILE A 139      -0.207   4.746   0.952  1.00  0.540          H  
ATOM   2187  N   ASP A 140       0.777   8.269  -3.606  1.00  0.330          N  
ATOM   2188  CA  ASP A 140       1.824   9.096  -4.205  1.00  0.340          C  
ATOM   2189  C   ASP A 140       1.251  10.465  -4.600  1.00  0.350          C  
ATOM   2190  O   ASP A 140       1.901  11.492  -4.376  1.00  0.360          O  
ATOM   2191  CB  ASP A 140       2.466   8.383  -5.420  1.00  0.470          C  
ATOM   2192  CG  ASP A 140       3.729   9.123  -6.027  1.00  0.470          C  
ATOM   2193  OD1 ASP A 140       4.633   9.394  -5.280  1.00  0.470          O  
ATOM   2194  OD2 ASP A 140       3.789   9.364  -7.234  1.00  0.470          O  
ATOM   2195  H   ASP A 140       0.537   7.353  -4.005  1.00  0.400          H  
ATOM   2196  HA  ASP A 140       2.604   9.259  -3.463  1.00  0.410          H  
ATOM   2197 1HB  ASP A 140       2.762   7.372  -5.123  1.00  0.570          H  
ATOM   2198 2HB  ASP A 140       1.710   8.276  -6.202  1.00  0.570          H  
ATOM   2199  N   GLN A 141       0.008  10.505  -5.114  1.00  0.370          N  
ATOM   2200  CA  GLN A 141      -0.585  11.790  -5.474  1.00  0.410          C  
ATOM   2201  C   GLN A 141      -0.749  12.679  -4.238  1.00  0.420          C  
ATOM   2202  O   GLN A 141      -0.402  13.858  -4.284  1.00  0.470          O  
ATOM   2203  CB  GLN A 141      -1.983  11.611  -6.082  1.00  0.560          C  
ATOM   2204  CG  GLN A 141      -2.082  10.971  -7.461  1.00  0.560          C  
ATOM   2205  CD  GLN A 141      -3.565  10.752  -7.827  1.00  0.560          C  
ATOM   2206  OE1 GLN A 141      -4.335  11.719  -7.870  1.00  0.560          O  
ATOM   2207  NE2 GLN A 141      -3.960   9.501  -8.034  1.00  0.560          N  
ATOM   2208  H   GLN A 141      -0.471   9.622  -5.318  1.00  0.440          H  
ATOM   2209  HA  GLN A 141       0.068  12.293  -6.185  1.00  0.490          H  
ATOM   2210 1HB  GLN A 141      -2.562  10.998  -5.416  1.00  0.670          H  
ATOM   2211 2HB  GLN A 141      -2.477  12.582  -6.129  1.00  0.670          H  
ATOM   2212 1HG  GLN A 141      -1.629  11.628  -8.199  1.00  0.670          H  
ATOM   2213 2HG  GLN A 141      -1.578  10.009  -7.449  1.00  0.670          H  
ATOM   2214 1HE2 GLN A 141      -4.949   9.273  -8.223  1.00  0.670          H  
ATOM   2215 2HE2 GLN A 141      -3.295   8.753  -7.978  1.00  0.670          H  
ATOM   2216  N   LEU A 142      -1.222  12.100  -3.129  1.00  0.390          N  
ATOM   2217  CA  LEU A 142      -1.447  12.825  -1.876  1.00  0.420          C  
ATOM   2218  C   LEU A 142      -0.154  13.373  -1.284  1.00  0.420          C  
ATOM   2219  O   LEU A 142      -0.081  14.531  -0.841  1.00  0.500          O  
ATOM   2220  CB  LEU A 142      -2.136  11.860  -0.910  1.00  0.580          C  
ATOM   2221  CG  LEU A 142      -3.578  11.500  -1.292  1.00  0.580          C  
ATOM   2222  CD1 LEU A 142      -4.097  10.279  -0.583  1.00  0.580          C  
ATOM   2223  CD2 LEU A 142      -4.458  12.595  -0.871  1.00  0.580          C  
ATOM   2224  H   LEU A 142      -1.507  11.115  -3.184  1.00  0.470          H  
ATOM   2225  HA  LEU A 142      -2.093  13.660  -2.079  1.00  0.500          H  
ATOM   2226 1HB  LEU A 142      -1.554  10.949  -0.841  1.00  0.690          H  
ATOM   2227 2HB  LEU A 142      -2.167  12.344   0.055  1.00  0.690          H  
ATOM   2228  HG  LEU A 142      -3.624  11.348  -2.338  1.00  0.690          H  
ATOM   2229 1HD1 LEU A 142      -5.118  10.117  -0.899  1.00  0.690          H  
ATOM   2230 2HD1 LEU A 142      -3.503   9.418  -0.835  1.00  0.690          H  
ATOM   2231 3HD1 LEU A 142      -4.072  10.440   0.442  1.00  0.690          H  
ATOM   2232 1HD2 LEU A 142      -5.449  12.330  -1.134  1.00  0.690          H  
ATOM   2233 2HD2 LEU A 142      -4.394  12.700   0.203  1.00  0.690          H  
ATOM   2234 3HD2 LEU A 142      -4.200  13.522  -1.337  1.00  0.690          H  
ATOM   2235  N   LEU A 143       0.890  12.564  -1.358  1.00  0.380          N  
ATOM   2236  CA  LEU A 143       2.180  12.946  -0.844  1.00  0.390          C  
ATOM   2237  C   LEU A 143       2.687  14.144  -1.663  1.00  0.430          C  
ATOM   2238  O   LEU A 143       3.174  15.129  -1.087  1.00  0.490          O  
ATOM   2239  CB  LEU A 143       3.105  11.704  -0.874  1.00  0.540          C  
ATOM   2240  CG  LEU A 143       4.523  11.758  -0.201  1.00  0.540          C  
ATOM   2241  CD1 LEU A 143       5.548  12.326  -1.159  1.00  0.540          C  
ATOM   2242  CD2 LEU A 143       4.469  12.593   1.082  1.00  0.540          C  
ATOM   2243  H   LEU A 143       0.755  11.616  -1.724  1.00  0.460          H  
ATOM   2244  HA  LEU A 143       2.046  13.257   0.184  1.00  0.470          H  
ATOM   2245 1HB  LEU A 143       2.559  10.880  -0.408  1.00  0.650          H  
ATOM   2246 2HB  LEU A 143       3.255  11.433  -1.924  1.00  0.650          H  
ATOM   2247  HG  LEU A 143       4.829  10.741   0.047  1.00  0.650          H  
ATOM   2248 1HD1 LEU A 143       6.511  12.315  -0.665  1.00  0.650          H  
ATOM   2249 2HD1 LEU A 143       5.598  11.709  -2.059  1.00  0.650          H  
ATOM   2250 3HD1 LEU A 143       5.297  13.336  -1.439  1.00  0.650          H  
ATOM   2251 1HD2 LEU A 143       5.444  12.601   1.535  1.00  0.650          H  
ATOM   2252 2HD2 LEU A 143       4.181  13.617   0.859  1.00  0.650          H  
ATOM   2253 3HD2 LEU A 143       3.750  12.155   1.775  1.00  0.650          H  
ATOM   2254  N   LYS A 144       2.594  14.059  -3.002  1.00  0.420          N  
ATOM   2255  CA  LYS A 144       3.000  15.154  -3.887  1.00  0.470          C  
ATOM   2256  C   LYS A 144       2.155  16.435  -3.714  1.00  0.530          C  
ATOM   2257  O   LYS A 144       2.698  17.541  -3.717  1.00  0.580          O  
ATOM   2258  CB  LYS A 144       2.959  14.712  -5.344  1.00  0.640          C  
ATOM   2259  CG  LYS A 144       4.057  13.739  -5.738  1.00  0.640          C  
ATOM   2260  CD  LYS A 144       3.913  13.331  -7.191  1.00  0.640          C  
ATOM   2261  CE  LYS A 144       5.023  12.397  -7.624  1.00  0.640          C  
ATOM   2262  NZ  LYS A 144       4.844  11.952  -9.033  1.00  0.640          N  
ATOM   2263  H   LYS A 144       2.223  13.199  -3.425  1.00  0.500          H  
ATOM   2264  HA  LYS A 144       4.033  15.409  -3.644  1.00  0.560          H  
ATOM   2265 1HB  LYS A 144       2.002  14.221  -5.536  1.00  0.770          H  
ATOM   2266 2HB  LYS A 144       3.018  15.582  -5.994  1.00  0.770          H  
ATOM   2267 1HG  LYS A 144       5.030  14.205  -5.585  1.00  0.770          H  
ATOM   2268 2HG  LYS A 144       4.001  12.847  -5.107  1.00  0.770          H  
ATOM   2269 1HD  LYS A 144       2.958  12.810  -7.317  1.00  0.770          H  
ATOM   2270 2HD  LYS A 144       3.916  14.213  -7.827  1.00  0.770          H  
ATOM   2271 1HE  LYS A 144       5.978  12.907  -7.532  1.00  0.770          H  
ATOM   2272 2HE  LYS A 144       5.029  11.528  -6.974  1.00  0.770          H  
ATOM   2273 1HZ  LYS A 144       5.597  11.331  -9.287  1.00  0.770          H  
ATOM   2274 2HZ  LYS A 144       3.956  11.463  -9.126  1.00  0.770          H  
ATOM   2275 3HZ  LYS A 144       4.850  12.753  -9.644  1.00  0.770          H  
ATOM   2276  N   GLN A 145       0.837  16.300  -3.494  1.00  0.540          N  
ATOM   2277  CA  GLN A 145      -0.055  17.460  -3.323  1.00  0.630          C  
ATOM   2278  C   GLN A 145       0.384  18.331  -2.157  1.00  0.660          C  
ATOM   2279  O   GLN A 145       0.247  19.555  -2.201  1.00  0.810          O  
ATOM   2280  CB  GLN A 145      -1.509  17.018  -3.124  1.00  0.850          C  
ATOM   2281  CG  GLN A 145      -2.217  16.481  -4.384  1.00  0.850          C  
ATOM   2282  CD  GLN A 145      -3.530  15.800  -4.033  1.00  0.850          C  
ATOM   2283  OE1 GLN A 145      -3.596  15.227  -2.969  1.00  0.850          O  
ATOM   2284  NE2 GLN A 145      -4.540  15.847  -4.877  1.00  0.850          N  
ATOM   2285  H   GLN A 145       0.426  15.362  -3.529  1.00  0.650          H  
ATOM   2286  HA  GLN A 145      -0.004  18.062  -4.227  1.00  0.760          H  
ATOM   2287 1HB  GLN A 145      -1.532  16.232  -2.368  1.00  1.020          H  
ATOM   2288 2HB  GLN A 145      -2.088  17.853  -2.738  1.00  1.020          H  
ATOM   2289 1HG  GLN A 145      -2.452  17.332  -5.018  1.00  1.020          H  
ATOM   2290 2HG  GLN A 145      -1.585  15.798  -4.919  1.00  1.020          H  
ATOM   2291 1HE2 GLN A 145      -5.421  15.374  -4.614  1.00  1.020          H  
ATOM   2292 2HE2 GLN A 145      -4.456  16.321  -5.752  1.00  1.020          H  
ATOM   2293  N   LEU A 146       0.945  17.705  -1.127  1.00  0.580          N  
ATOM   2294  CA  LEU A 146       1.442  18.423   0.035  1.00  0.680          C  
ATOM   2295  C   LEU A 146       2.964  18.532   0.055  1.00  0.620          C  
ATOM   2296  O   LEU A 146       3.559  18.663   1.114  1.00  0.650          O  
ATOM   2297  CB  LEU A 146       0.932  17.776   1.315  1.00  0.910          C  
ATOM   2298  CG  LEU A 146      -0.437  18.307   1.943  1.00  0.910          C  
ATOM   2299  CD1 LEU A 146      -0.160  19.591   2.726  1.00  0.910          C  
ATOM   2300  CD2 LEU A 146      -1.477  18.525   0.858  1.00  0.910          C  
ATOM   2301  H   LEU A 146       0.970  16.676  -1.128  1.00  0.700          H  
ATOM   2302  HA  LEU A 146       1.071  19.441  -0.011  1.00  0.820          H  
ATOM   2303 1HB  LEU A 146       0.819  16.716   1.108  1.00  1.090          H  
ATOM   2304 2HB  LEU A 146       1.704  17.893   2.072  1.00  1.090          H  
ATOM   2305  HG  LEU A 146      -0.825  17.584   2.624  1.00  1.090          H  
ATOM   2306 1HD1 LEU A 146      -1.082  19.952   3.181  1.00  1.090          H  
ATOM   2307 2HD1 LEU A 146       0.572  19.379   3.511  1.00  1.090          H  
ATOM   2308 3HD1 LEU A 146       0.240  20.355   2.062  1.00  1.090          H  
ATOM   2309 1HD2 LEU A 146      -2.409  18.862   1.307  1.00  1.090          H  
ATOM   2310 2HD2 LEU A 146      -1.152  19.267   0.142  1.00  1.090          H  
ATOM   2311 3HD2 LEU A 146      -1.637  17.588   0.348  1.00  1.090          H  
ATOM   2312  N   ASN A 147       3.574  18.496  -1.133  1.00  0.620          N  
ATOM   2313  CA  ASN A 147       4.992  18.713  -1.413  1.00  0.660          C  
ATOM   2314  C   ASN A 147       6.049  17.820  -0.758  1.00  0.620          C  
ATOM   2315  O   ASN A 147       7.153  18.290  -0.467  1.00  0.690          O  
ATOM   2316  CB  ASN A 147       5.320  20.158  -1.098  1.00  0.910          C  
ATOM   2317  CG  ASN A 147       4.539  21.120  -1.938  1.00  0.910          C  
ATOM   2318  OD1 ASN A 147       4.489  21.003  -3.170  1.00  0.910          O  
ATOM   2319  ND2 ASN A 147       3.908  22.073  -1.293  1.00  0.910          N  
ATOM   2320  H   ASN A 147       3.005  18.310  -1.961  1.00  0.740          H  
ATOM   2321  HA  ASN A 147       5.112  18.569  -2.489  1.00  0.790          H  
ATOM   2322 1HB  ASN A 147       5.118  20.359  -0.063  1.00  1.090          H  
ATOM   2323 2HB  ASN A 147       6.381  20.339  -1.259  1.00  1.090          H  
ATOM   2324 1HD2 ASN A 147       3.362  22.743  -1.794  1.00  1.090          H  
ATOM   2325 2HD2 ASN A 147       3.963  22.116  -0.278  1.00  1.090          H  
ATOM   2326  N   GLY A 148       5.769  16.538  -0.574  1.00  0.570          N  
ATOM   2327  CA  GLY A 148       6.812  15.665  -0.051  1.00  0.560          C  
ATOM   2328  C   GLY A 148       7.590  15.107  -1.240  1.00  0.580          C  
ATOM   2329  O   GLY A 148       7.344  15.497  -2.384  1.00  0.650          O  
ATOM   2330  H   GLY A 148       4.845  16.157  -0.797  1.00  0.680          H  
ATOM   2331 1HA  GLY A 148       7.477  16.212   0.609  1.00  0.670          H  
ATOM   2332 2HA  GLY A 148       6.367  14.855   0.518  1.00  0.670          H  
ATOM   2333  N   GLU A 149       8.505  14.174  -0.987  1.00  0.570          N  
ATOM   2334  CA  GLU A 149       9.274  13.541  -2.063  1.00  0.610          C  
ATOM   2335  C   GLU A 149       9.130  12.030  -1.935  1.00  0.510          C  
ATOM   2336  O   GLU A 149       8.961  11.522  -0.827  1.00  0.710          O  
ATOM   2337  CB  GLU A 149      10.760  13.926  -1.999  1.00  0.840          C  
ATOM   2338  CG  GLU A 149      11.059  15.406  -2.191  1.00  0.840          C  
ATOM   2339  CD  GLU A 149      12.549  15.714  -2.234  1.00  0.840          C  
ATOM   2340  OE1 GLU A 149      13.349  14.795  -2.126  1.00  0.840          O  
ATOM   2341  OE2 GLU A 149      12.885  16.864  -2.409  1.00  0.840          O  
ATOM   2342  H   GLU A 149       8.705  13.899  -0.022  1.00  0.680          H  
ATOM   2343  HA  GLU A 149       8.868  13.849  -3.026  1.00  0.730          H  
ATOM   2344 1HB  GLU A 149      11.157  13.644  -1.023  1.00  1.010          H  
ATOM   2345 2HB  GLU A 149      11.315  13.367  -2.751  1.00  1.010          H  
ATOM   2346 1HG  GLU A 149      10.592  15.745  -3.114  1.00  1.010          H  
ATOM   2347 2HG  GLU A 149      10.605  15.958  -1.365  1.00  1.010          H  
ATOM   2348  N   THR A 150       9.181  11.303  -3.051  1.00  0.500          N  
ATOM   2349  CA  THR A 150       9.066   9.847  -2.981  1.00  0.450          C  
ATOM   2350  C   THR A 150      10.425   9.198  -3.159  1.00  0.430          C  
ATOM   2351  O   THR A 150      11.138   9.468  -4.131  1.00  0.520          O  
ATOM   2352  CB  THR A 150       8.031   9.337  -4.031  1.00  0.650          C  
ATOM   2353  OG1 THR A 150       6.759   9.911  -3.711  1.00  0.650          O  
ATOM   2354  CG2 THR A 150       7.898   7.782  -4.033  1.00  0.650          C  
ATOM   2355  H   THR A 150       9.297  11.754  -3.945  1.00  0.600          H  
ATOM   2356  HA  THR A 150       8.696   9.566  -1.994  1.00  0.540          H  
ATOM   2357  HB  THR A 150       8.329   9.668  -5.024  1.00  0.780          H  
ATOM   2358  HG1 THR A 150       6.098   9.722  -4.424  1.00  0.780          H  
ATOM   2359 1HG2 THR A 150       7.147   7.494  -4.766  1.00  0.780          H  
ATOM   2360 2HG2 THR A 150       8.846   7.334  -4.293  1.00  0.780          H  
ATOM   2361 3HG2 THR A 150       7.585   7.433  -3.044  1.00  0.780          H  
ATOM   2362  N   VAL A 151      10.803   8.380  -2.183  1.00  0.410          N  
ATOM   2363  CA  VAL A 151      12.064   7.664  -2.218  1.00  0.530          C  
ATOM   2364  C   VAL A 151      11.811   6.432  -3.039  1.00  0.510          C  
ATOM   2365  O   VAL A 151      12.652   5.987  -3.817  1.00  0.740          O  
ATOM   2366  CB  VAL A 151      12.610   7.295  -0.814  1.00  0.690          C  
ATOM   2367  CG1 VAL A 151      12.492   8.437   0.017  1.00  0.690          C  
ATOM   2368  CG2 VAL A 151      11.967   6.077  -0.183  1.00  0.690          C  
ATOM   2369  H   VAL A 151      10.140   8.229  -1.421  1.00  0.490          H  
ATOM   2370  HA  VAL A 151      12.803   8.274  -2.738  1.00  0.640          H  
ATOM   2371  HB  VAL A 151      13.641   7.121  -0.900  1.00  0.830          H  
ATOM   2372 1HG1 VAL A 151      12.934   8.217   0.980  1.00  0.830          H  
ATOM   2373 2HG1 VAL A 151      12.993   9.245  -0.444  1.00  0.830          H  
ATOM   2374 3HG1 VAL A 151      11.470   8.677   0.136  1.00  0.830          H  
ATOM   2375 1HG2 VAL A 151      12.422   5.911   0.790  1.00  0.830          H  
ATOM   2376 2HG2 VAL A 151      10.928   6.242  -0.063  1.00  0.830          H  
ATOM   2377 3HG2 VAL A 151      12.128   5.187  -0.787  1.00  0.830          H  
ATOM   2378  N   GLY A 152      10.627   5.863  -2.790  1.00  0.390          N  
ATOM   2379  CA  GLY A 152      10.199   4.638  -3.432  1.00  0.360          C  
ATOM   2380  C   GLY A 152       9.103   3.957  -2.637  1.00  0.300          C  
ATOM   2381  O   GLY A 152       8.430   4.577  -1.802  1.00  0.340          O  
ATOM   2382  H   GLY A 152      10.024   6.331  -2.101  1.00  0.470          H  
ATOM   2383 1HA  GLY A 152       9.842   4.844  -4.444  1.00  0.430          H  
ATOM   2384 2HA  GLY A 152      11.048   3.963  -3.527  1.00  0.430          H  
ATOM   2385  N   TYR A 153       8.961   2.661  -2.877  1.00  0.270          N  
ATOM   2386  CA  TYR A 153       7.943   1.854  -2.216  1.00  0.250          C  
ATOM   2387  C   TYR A 153       8.503   0.542  -1.698  1.00  0.240          C  
ATOM   2388  O   TYR A 153       9.649   0.183  -2.003  1.00  0.320          O  
ATOM   2389  CB  TYR A 153       6.861   1.442  -3.188  1.00  0.360          C  
ATOM   2390  CG  TYR A 153       6.244   2.471  -3.945  1.00  0.360          C  
ATOM   2391  CD1 TYR A 153       6.808   2.822  -5.109  1.00  0.360          C  
ATOM   2392  CD2 TYR A 153       5.116   3.049  -3.533  1.00  0.360          C  
ATOM   2393  CE1 TYR A 153       6.246   3.738  -5.850  1.00  0.360          C  
ATOM   2394  CE2 TYR A 153       4.540   4.034  -4.285  1.00  0.360          C  
ATOM   2395  CZ  TYR A 153       5.107   4.374  -5.452  1.00  0.360          C  
ATOM   2396  OH  TYR A 153       4.543   5.334  -6.252  1.00  0.360          O  
ATOM   2397  H   TYR A 153       9.557   2.269  -3.610  1.00  0.320          H  
ATOM   2398  HA  TYR A 153       7.546   2.418  -1.383  1.00  0.300          H  
ATOM   2399 1HB  TYR A 153       7.253   0.738  -3.859  1.00  0.430          H  
ATOM   2400 2HB  TYR A 153       6.085   0.957  -2.622  1.00  0.430          H  
ATOM   2401  HD1 TYR A 153       7.713   2.339  -5.454  1.00  0.430          H  
ATOM   2402  HD2 TYR A 153       4.674   2.727  -2.602  1.00  0.430          H  
ATOM   2403  HE1 TYR A 153       6.699   3.958  -6.764  1.00  0.430          H  
ATOM   2404  HE2 TYR A 153       3.627   4.525  -3.959  1.00  0.430          H  
ATOM   2405  HH  TYR A 153       5.061   5.425  -7.054  1.00  0.430          H  
ATOM   2406  N   CYS A 154       7.672  -0.201  -0.966  1.00  0.230          N  
ATOM   2407  CA  CYS A 154       8.027  -1.567  -0.569  1.00  0.250          C  
ATOM   2408  C   CYS A 154       6.799  -2.412  -0.214  1.00  0.250          C  
ATOM   2409  O   CYS A 154       5.948  -2.010   0.592  1.00  0.260          O  
ATOM   2410  CB  CYS A 154       9.037  -1.616   0.580  1.00  0.340          C  
ATOM   2411  SG  CYS A 154       9.618  -3.309   0.970  1.00  0.340          S  
ATOM   2412  H   CYS A 154       6.769   0.221  -0.720  1.00  0.280          H  
ATOM   2413  HA  CYS A 154       8.506  -2.019  -1.416  1.00  0.300          H  
ATOM   2414 1HB  CYS A 154       9.907  -1.008   0.333  1.00  0.410          H  
ATOM   2415 2HB  CYS A 154       8.598  -1.225   1.474  1.00  0.410          H  
ATOM   2416  HG  CYS A 154       9.755  -3.718  -0.303  1.00  0.410          H  
ATOM   2417  N   PHE A 155       6.749  -3.607  -0.815  1.00  0.280          N  
ATOM   2418  CA  PHE A 155       5.622  -4.525  -0.605  1.00  0.320          C  
ATOM   2419  C   PHE A 155       6.051  -5.938  -0.212  1.00  0.270          C  
ATOM   2420  O   PHE A 155       7.166  -6.365  -0.534  1.00  0.310          O  
ATOM   2421  CB  PHE A 155       4.767  -4.577  -1.878  1.00  0.430          C  
ATOM   2422  CG  PHE A 155       4.283  -3.215  -2.249  1.00  0.430          C  
ATOM   2423  CD1 PHE A 155       5.004  -2.478  -3.119  1.00  0.430          C  
ATOM   2424  CD2 PHE A 155       3.167  -2.666  -1.717  1.00  0.430          C  
ATOM   2425  CE1 PHE A 155       4.639  -1.204  -3.456  1.00  0.430          C  
ATOM   2426  CE2 PHE A 155       2.803  -1.375  -2.049  1.00  0.430          C  
ATOM   2427  CZ  PHE A 155       3.552  -0.654  -2.911  1.00  0.430          C  
ATOM   2428  H   PHE A 155       7.514  -3.840  -1.457  1.00  0.340          H  
ATOM   2429  HA  PHE A 155       5.013  -4.132   0.203  1.00  0.380          H  
ATOM   2430 1HB  PHE A 155       5.342  -4.986  -2.703  1.00  0.520          H  
ATOM   2431 2HB  PHE A 155       3.897  -5.225  -1.720  1.00  0.520          H  
ATOM   2432  HD1 PHE A 155       5.887  -2.932  -3.533  1.00  0.520          H  
ATOM   2433  HD2 PHE A 155       2.584  -3.256  -1.018  1.00  0.520          H  
ATOM   2434  HE1 PHE A 155       5.226  -0.631  -4.156  1.00  0.520          H  
ATOM   2435  HE2 PHE A 155       1.923  -0.922  -1.624  1.00  0.520          H  
ATOM   2436  HZ  PHE A 155       3.275   0.355  -3.167  1.00  0.520          H  
ATOM   2437  N   LEU A 156       5.139  -6.642   0.491  1.00  0.280          N  
ATOM   2438  CA  LEU A 156       5.315  -8.045   0.924  1.00  0.330          C  
ATOM   2439  C   LEU A 156       5.199  -9.043  -0.250  1.00  0.330          C  
ATOM   2440  O   LEU A 156       5.894 -10.075  -0.291  1.00  0.510          O  
ATOM   2441  CB  LEU A 156       4.250  -8.388   1.987  1.00  0.440          C  
ATOM   2442  CG  LEU A 156       4.307  -9.779   2.666  1.00  0.440          C  
ATOM   2443  CD1 LEU A 156       5.561  -9.895   3.383  1.00  0.440          C  
ATOM   2444  CD2 LEU A 156       3.127  -9.927   3.621  1.00  0.440          C  
ATOM   2445  H   LEU A 156       4.253  -6.161   0.718  1.00  0.340          H  
ATOM   2446  HA  LEU A 156       6.307  -8.126   1.349  1.00  0.400          H  
ATOM   2447 1HB  LEU A 156       4.312  -7.636   2.773  1.00  0.530          H  
ATOM   2448 2HB  LEU A 156       3.280  -8.299   1.530  1.00  0.530          H  
ATOM   2449  HG  LEU A 156       4.276 -10.567   1.923  1.00  0.530          H  
ATOM   2450 1HD1 LEU A 156       5.610 -10.845   3.891  1.00  0.530          H  
ATOM   2451 2HD1 LEU A 156       6.411  -9.807   2.723  1.00  0.530          H  
ATOM   2452 3HD1 LEU A 156       5.553  -9.103   4.078  1.00  0.530          H  
ATOM   2453 1HD2 LEU A 156       3.169 -10.901   4.105  1.00  0.530          H  
ATOM   2454 2HD2 LEU A 156       3.162  -9.147   4.371  1.00  0.530          H  
ATOM   2455 3HD2 LEU A 156       2.206  -9.845   3.059  1.00  0.530          H  
ATOM   2456  N   ILE A 157       4.205  -8.779  -1.112  1.00  0.260          N  
ATOM   2457  CA  ILE A 157       3.939  -9.555  -2.329  1.00  0.310          C  
ATOM   2458  C   ILE A 157       3.697  -8.612  -3.524  1.00  0.320          C  
ATOM   2459  O   ILE A 157       3.020  -7.589  -3.384  1.00  0.370          O  
ATOM   2460  CB  ILE A 157       2.717 -10.516  -2.189  1.00  0.410          C  
ATOM   2461  CG1 ILE A 157       2.888 -11.485  -1.001  1.00  0.410          C  
ATOM   2462  CG2 ILE A 157       2.493 -11.332  -3.446  1.00  0.410          C  
ATOM   2463  CD1 ILE A 157       2.094 -11.126   0.221  1.00  0.410          C  
ATOM   2464  H   ILE A 157       3.627  -7.963  -0.905  1.00  0.310          H  
ATOM   2465  HA  ILE A 157       4.822 -10.154  -2.549  1.00  0.370          H  
ATOM   2466  HB  ILE A 157       1.850  -9.937  -2.022  1.00  0.500          H  
ATOM   2467 1HG1 ILE A 157       2.613 -12.487  -1.316  1.00  0.500          H  
ATOM   2468 2HG1 ILE A 157       3.928 -11.491  -0.718  1.00  0.500          H  
ATOM   2469 1HG2 ILE A 157       1.628 -11.957  -3.283  1.00  0.500          H  
ATOM   2470 2HG2 ILE A 157       2.307 -10.697  -4.304  1.00  0.500          H  
ATOM   2471 3HG2 ILE A 157       3.360 -11.955  -3.644  1.00  0.500          H  
ATOM   2472 1HD1 ILE A 157       2.299 -11.851   1.012  1.00  0.500          H  
ATOM   2473 2HD1 ILE A 157       2.362 -10.144   0.551  1.00  0.500          H  
ATOM   2474 3HD1 ILE A 157       1.038 -11.146  -0.012  1.00  0.500          H  
ATOM   2475  N   GLU A 158       4.232  -8.957  -4.692  1.00  0.360          N  
ATOM   2476  CA  GLU A 158       3.978  -8.204  -5.932  1.00  0.440          C  
ATOM   2477  C   GLU A 158       3.089  -9.004  -6.882  1.00  0.390          C  
ATOM   2478  O   GLU A 158       3.301 -10.203  -7.045  1.00  0.410          O  
ATOM   2479  CB  GLU A 158       5.297  -7.845  -6.621  1.00  0.580          C  
ATOM   2480  CG  GLU A 158       5.153  -7.060  -7.938  1.00  0.580          C  
ATOM   2481  CD  GLU A 158       6.478  -6.617  -8.492  1.00  0.580          C  
ATOM   2482  OE1 GLU A 158       6.984  -7.229  -9.414  1.00  0.580          O  
ATOM   2483  OE2 GLU A 158       7.024  -5.692  -7.958  1.00  0.580          O  
ATOM   2484  H   GLU A 158       4.834  -9.792  -4.699  1.00  0.430          H  
ATOM   2485  HA  GLU A 158       3.455  -7.287  -5.682  1.00  0.530          H  
ATOM   2486 1HB  GLU A 158       5.905  -7.247  -5.944  1.00  0.700          H  
ATOM   2487 2HB  GLU A 158       5.850  -8.760  -6.835  1.00  0.700          H  
ATOM   2488 1HG  GLU A 158       4.664  -7.692  -8.681  1.00  0.700          H  
ATOM   2489 2HG  GLU A 158       4.519  -6.193  -7.769  1.00  0.700          H  
ATOM   2490  N   LEU A 159       2.098  -8.385  -7.524  1.00  0.390          N  
ATOM   2491  CA  LEU A 159       1.311  -9.182  -8.454  1.00  0.420          C  
ATOM   2492  C   LEU A 159       1.709  -8.831  -9.884  1.00  0.450          C  
ATOM   2493  O   LEU A 159       1.337  -7.792 -10.449  1.00  0.500          O  
ATOM   2494  CB  LEU A 159      -0.181  -8.987  -8.194  1.00  0.580          C  
ATOM   2495  CG  LEU A 159      -0.763  -9.757  -6.904  1.00  0.580          C  
ATOM   2496  CD1 LEU A 159      -0.330  -9.066  -5.555  1.00  0.580          C  
ATOM   2497  CD2 LEU A 159      -2.281  -9.827  -6.992  1.00  0.580          C  
ATOM   2498  H   LEU A 159       1.869  -7.393  -7.375  1.00  0.470          H  
ATOM   2499  HA  LEU A 159       1.528 -10.237  -8.305  1.00  0.500          H  
ATOM   2500 1HB  LEU A 159      -0.352  -7.935  -8.109  1.00  0.690          H  
ATOM   2501 2HB  LEU A 159      -0.728  -9.349  -9.064  1.00  0.690          H  
ATOM   2502  HG  LEU A 159      -0.362 -10.774  -6.895  1.00  0.690          H  
ATOM   2503 1HD1 LEU A 159      -0.742  -9.628  -4.737  1.00  0.690          H  
ATOM   2504 2HD1 LEU A 159       0.730  -9.044  -5.441  1.00  0.690          H  
ATOM   2505 3HD1 LEU A 159      -0.698  -8.067  -5.503  1.00  0.690          H  
ATOM   2506 1HD2 LEU A 159      -2.669 -10.376  -6.133  1.00  0.690          H  
ATOM   2507 2HD2 LEU A 159      -2.701  -8.842  -6.993  1.00  0.690          H  
ATOM   2508 3HD2 LEU A 159      -2.566 -10.343  -7.908  1.00  0.690          H  
ATOM   2509  N   LYS A 160       2.519  -9.715 -10.453  1.00  0.500          N  
ATOM   2510  CA  LYS A 160       3.127  -9.540 -11.759  1.00  0.560          C  
ATOM   2511  C   LYS A 160       2.049  -9.531 -12.813  1.00  0.550          C  
ATOM   2512  O   LYS A 160       2.066  -8.723 -13.738  1.00  0.980          O  
ATOM   2513  CB  LYS A 160       4.160 -10.642 -12.017  1.00  0.760          C  
ATOM   2514  CG  LYS A 160       4.931 -10.515 -13.323  1.00  0.760          C  
ATOM   2515  CD  LYS A 160       6.018 -11.587 -13.424  1.00  0.760          C  
ATOM   2516  CE  LYS A 160       6.793 -11.477 -14.732  1.00  0.760          C  
ATOM   2517  NZ  LYS A 160       7.865 -12.510 -14.832  1.00  0.760          N  
ATOM   2518  H   LYS A 160       2.684 -10.590  -9.956  1.00  0.600          H  
ATOM   2519  HA  LYS A 160       3.636  -8.577 -11.782  1.00  0.670          H  
ATOM   2520 1HB  LYS A 160       4.881 -10.648 -11.200  1.00  0.910          H  
ATOM   2521 2HB  LYS A 160       3.658 -11.615 -12.011  1.00  0.910          H  
ATOM   2522 1HG  LYS A 160       4.244 -10.622 -14.164  1.00  0.910          H  
ATOM   2523 2HG  LYS A 160       5.391  -9.526 -13.377  1.00  0.910          H  
ATOM   2524 1HD  LYS A 160       6.715 -11.484 -12.589  1.00  0.910          H  
ATOM   2525 2HD  LYS A 160       5.558 -12.574 -13.365  1.00  0.910          H  
ATOM   2526 1HE  LYS A 160       6.104 -11.601 -15.566  1.00  0.910          H  
ATOM   2527 2HE  LYS A 160       7.249 -10.489 -14.794  1.00  0.910          H  
ATOM   2528 1HZ  LYS A 160       8.355 -12.404 -15.710  1.00  0.910          H  
ATOM   2529 2HZ  LYS A 160       8.517 -12.395 -14.067  1.00  0.910          H  
ATOM   2530 3HZ  LYS A 160       7.454 -13.431 -14.785  1.00  0.910          H  
ATOM   2531  N   LYS A 161       1.075 -10.412 -12.639  1.00  0.650          N  
ATOM   2532  CA  LYS A 161      -0.030 -10.557 -13.588  1.00  0.750          C  
ATOM   2533  C   LYS A 161      -0.866  -9.293 -13.764  1.00  0.590          C  
ATOM   2534  O   LYS A 161      -1.604  -9.172 -14.742  1.00  0.600          O  
ATOM   2535  CB  LYS A 161      -0.962 -11.697 -13.184  1.00  1.010          C  
ATOM   2536  CG  LYS A 161      -0.369 -13.076 -13.364  1.00  1.010          C  
ATOM   2537  CD  LYS A 161      -1.377 -14.176 -13.029  1.00  1.010          C  
ATOM   2538  CE  LYS A 161      -0.759 -15.560 -13.204  1.00  1.010          C  
ATOM   2539  NZ  LYS A 161       0.208 -15.876 -12.100  1.00  1.010          N  
ATOM   2540  H   LYS A 161       1.153 -11.028 -11.819  1.00  0.780          H  
ATOM   2541  HA  LYS A 161       0.400 -10.797 -14.561  1.00  0.900          H  
ATOM   2542 1HB  LYS A 161      -1.234 -11.583 -12.133  1.00  1.210          H  
ATOM   2543 2HB  LYS A 161      -1.878 -11.639 -13.769  1.00  1.210          H  
ATOM   2544 1HG  LYS A 161      -0.047 -13.192 -14.398  1.00  1.210          H  
ATOM   2545 2HG  LYS A 161       0.502 -13.164 -12.724  1.00  1.210          H  
ATOM   2546 1HD  LYS A 161      -1.695 -14.064 -11.990  1.00  1.210          H  
ATOM   2547 2HD  LYS A 161      -2.251 -14.088 -13.673  1.00  1.210          H  
ATOM   2548 1HE  LYS A 161      -1.546 -16.312 -13.213  1.00  1.210          H  
ATOM   2549 2HE  LYS A 161      -0.229 -15.592 -14.154  1.00  1.210          H  
ATOM   2550 1HZ  LYS A 161       0.605 -16.788 -12.240  1.00  1.210          H  
ATOM   2551 2HZ  LYS A 161       0.969 -15.180 -12.057  1.00  1.210          H  
ATOM   2552 3HZ  LYS A 161      -0.273 -15.856 -11.216  1.00  1.210          H  
ATOM   2553  N   LEU A 162      -0.847  -8.398 -12.776  1.00  0.520          N  
ATOM   2554  CA  LEU A 162      -1.641  -7.191 -12.836  1.00  0.470          C  
ATOM   2555  C   LEU A 162      -0.769  -5.984 -13.169  1.00  0.440          C  
ATOM   2556  O   LEU A 162      -1.246  -4.833 -13.149  1.00  0.460          O  
ATOM   2557  CB  LEU A 162      -2.357  -7.000 -11.498  1.00  0.680          C  
ATOM   2558  CG  LEU A 162      -3.347  -8.134 -11.052  1.00  0.680          C  
ATOM   2559  CD1 LEU A 162      -3.880  -7.783  -9.673  1.00  0.680          C  
ATOM   2560  CD2 LEU A 162      -4.489  -8.286 -12.051  1.00  0.680          C  
ATOM   2561  H   LEU A 162      -0.198  -8.486 -11.990  1.00  0.620          H  
ATOM   2562  HA  LEU A 162      -2.373  -7.288 -13.631  1.00  0.560          H  
ATOM   2563 1HB  LEU A 162      -1.584  -6.934 -10.728  1.00  0.810          H  
ATOM   2564 2HB  LEU A 162      -2.900  -6.057 -11.514  1.00  0.810          H  
ATOM   2565  HG  LEU A 162      -2.808  -9.077 -10.977  1.00  0.810          H  
ATOM   2566 1HD1 LEU A 162      -4.552  -8.563  -9.326  1.00  0.810          H  
ATOM   2567 2HD1 LEU A 162      -3.046  -7.694  -8.994  1.00  0.810          H  
ATOM   2568 3HD1 LEU A 162      -4.413  -6.836  -9.718  1.00  0.810          H  
ATOM   2569 1HD2 LEU A 162      -5.165  -9.071 -11.712  1.00  0.810          H  
ATOM   2570 2HD2 LEU A 162      -5.036  -7.343 -12.119  1.00  0.810          H  
ATOM   2571 3HD2 LEU A 162      -4.104  -8.554 -13.032  1.00  0.810          H  
ATOM   2572  N   ASN A 163       0.513  -6.255 -13.474  1.00  0.450          N  
ATOM   2573  CA  ASN A 163       1.517  -5.254 -13.768  1.00  0.440          C  
ATOM   2574  C   ASN A 163       1.624  -4.201 -12.658  1.00  0.420          C  
ATOM   2575  O   ASN A 163       1.719  -2.999 -12.942  1.00  0.450          O  
ATOM   2576  CB  ASN A 163       1.237  -4.640 -15.126  1.00  0.620          C  
ATOM   2577  CG  ASN A 163       1.368  -5.635 -16.244  1.00  0.620          C  
ATOM   2578  OD1 ASN A 163       2.304  -6.446 -16.271  1.00  0.620          O  
ATOM   2579  ND2 ASN A 163       0.448  -5.590 -17.178  1.00  0.620          N  
ATOM   2580  H   ASN A 163       0.829  -7.226 -13.517  1.00  0.540          H  
ATOM   2581  HA  ASN A 163       2.483  -5.762 -13.822  1.00  0.530          H  
ATOM   2582 1HB  ASN A 163       0.238  -4.221 -15.148  1.00  0.740          H  
ATOM   2583 2HB  ASN A 163       1.924  -3.847 -15.311  1.00  0.740          H  
ATOM   2584 1HD2 ASN A 163       0.487  -6.231 -17.945  1.00  0.740          H  
ATOM   2585 2HD2 ASN A 163      -0.292  -4.924 -17.127  1.00  0.740          H  
ATOM   2586  N   GLY A 164       1.605  -4.653 -11.389  1.00  0.420          N  
ATOM   2587  CA  GLY A 164       1.665  -3.738 -10.249  1.00  0.480          C  
ATOM   2588  C   GLY A 164       2.898  -2.819 -10.237  1.00  0.450          C  
ATOM   2589  O   GLY A 164       2.806  -1.667  -9.824  1.00  0.520          O  
ATOM   2590  H   GLY A 164       1.516  -5.662 -11.196  1.00  0.500          H  
ATOM   2591 1HA  GLY A 164       0.759  -3.131 -10.234  1.00  0.580          H  
ATOM   2592 2HA  GLY A 164       1.643  -4.338  -9.340  1.00  0.580          H  
ATOM   2593  N   LYS A 165       4.050  -3.311 -10.708  1.00  0.440          N  
ATOM   2594  CA  LYS A 165       5.284  -2.514 -10.748  1.00  0.480          C  
ATOM   2595  C   LYS A 165       5.249  -1.477 -11.857  1.00  0.470          C  
ATOM   2596  O   LYS A 165       5.653  -0.321 -11.685  1.00  0.500          O  
ATOM   2597  CB  LYS A 165       6.509  -3.402 -10.936  1.00  0.660          C  
ATOM   2598  CG  LYS A 165       7.826  -2.629 -10.997  1.00  0.660          C  
ATOM   2599  CD  LYS A 165       9.028  -3.554 -10.986  1.00  0.660          C  
ATOM   2600  CE  LYS A 165      10.327  -2.756 -11.046  1.00  0.660          C  
ATOM   2601  NZ  LYS A 165      11.526  -3.638 -11.013  1.00  0.660          N  
ATOM   2602  H   LYS A 165       4.071  -4.273 -11.017  1.00  0.530          H  
ATOM   2603  HA  LYS A 165       5.382  -1.986  -9.799  1.00  0.580          H  
ATOM   2604 1HB  LYS A 165       6.573  -4.110 -10.108  1.00  0.790          H  
ATOM   2605 2HB  LYS A 165       6.410  -3.979 -11.853  1.00  0.790          H  
ATOM   2606 1HG  LYS A 165       7.859  -2.045 -11.920  1.00  0.790          H  
ATOM   2607 2HG  LYS A 165       7.886  -1.945 -10.172  1.00  0.790          H  
ATOM   2608 1HD  LYS A 165       9.013  -4.152 -10.067  1.00  0.790          H  
ATOM   2609 2HD  LYS A 165       8.979  -4.228 -11.840  1.00  0.790          H  
ATOM   2610 1HE  LYS A 165      10.343  -2.170 -11.965  1.00  0.790          H  
ATOM   2611 2HE  LYS A 165      10.366  -2.074 -10.193  1.00  0.790          H  
ATOM   2612 1HZ  LYS A 165      12.362  -3.070 -11.052  1.00  0.790          H  
ATOM   2613 2HZ  LYS A 165      11.522  -4.173 -10.154  1.00  0.790          H  
ATOM   2614 3HZ  LYS A 165      11.509  -4.267 -11.803  1.00  0.790          H  
ATOM   2615  N   ALA A 166       4.754  -1.884 -13.021  1.00  0.520          N  
ATOM   2616  CA  ALA A 166       4.687  -1.004 -14.182  1.00  0.540          C  
ATOM   2617  C   ALA A 166       3.874   0.241 -13.860  1.00  0.490          C  
ATOM   2618  O   ALA A 166       4.177   1.334 -14.332  1.00  0.530          O  
ATOM   2619  CB  ALA A 166       4.060  -1.724 -15.354  1.00  0.750          C  
ATOM   2620  H   ALA A 166       4.456  -2.845 -13.103  1.00  0.620          H  
ATOM   2621  HA  ALA A 166       5.700  -0.697 -14.438  1.00  0.650          H  
ATOM   2622 1HB  ALA A 166       4.028  -1.059 -16.215  1.00  0.900          H  
ATOM   2623 2HB  ALA A 166       4.641  -2.613 -15.598  1.00  0.900          H  
ATOM   2624 3HB  ALA A 166       3.056  -2.003 -15.077  1.00  0.900          H  
ATOM   2625  N   LYS A 167       2.871   0.079 -13.002  1.00  0.480          N  
ATOM   2626  CA  LYS A 167       2.005   1.170 -12.594  1.00  0.480          C  
ATOM   2627  C   LYS A 167       2.623   2.129 -11.558  1.00  0.430          C  
ATOM   2628  O   LYS A 167       2.001   3.141 -11.220  1.00  0.490          O  
ATOM   2629  CB  LYS A 167       0.714   0.583 -12.043  1.00  0.670          C  
ATOM   2630  CG  LYS A 167      -0.155  -0.091 -13.086  1.00  0.670          C  
ATOM   2631  CD  LYS A 167      -1.392  -0.710 -12.453  1.00  0.670          C  
ATOM   2632  CE  LYS A 167      -2.408  -1.166 -13.499  1.00  0.670          C  
ATOM   2633  NZ  LYS A 167      -1.913  -2.299 -14.322  1.00  0.670          N  
ATOM   2634  H   LYS A 167       2.644  -0.876 -12.698  1.00  0.580          H  
ATOM   2635  HA  LYS A 167       1.770   1.757 -13.480  1.00  0.580          H  
ATOM   2636 1HB  LYS A 167       0.964  -0.167 -11.288  1.00  0.810          H  
ATOM   2637 2HB  LYS A 167       0.134   1.365 -11.556  1.00  0.810          H  
ATOM   2638 1HG  LYS A 167      -0.458   0.644 -13.829  1.00  0.810          H  
ATOM   2639 2HG  LYS A 167       0.424  -0.867 -13.580  1.00  0.810          H  
ATOM   2640 1HD  LYS A 167      -1.097  -1.576 -11.849  1.00  0.810          H  
ATOM   2641 2HD  LYS A 167      -1.866   0.020 -11.799  1.00  0.810          H  
ATOM   2642 1HE  LYS A 167      -3.329  -1.464 -13.001  1.00  0.810          H  
ATOM   2643 2HE  LYS A 167      -2.619  -0.325 -14.157  1.00  0.810          H  
ATOM   2644 1HZ  LYS A 167      -2.609  -2.543 -15.006  1.00  0.810          H  
ATOM   2645 2HZ  LYS A 167      -1.070  -2.002 -14.787  1.00  0.810          H  
ATOM   2646 3HZ  LYS A 167      -1.721  -3.148 -13.735  1.00  0.810          H  
ATOM   2647  N   LEU A 168       3.805   1.809 -11.022  1.00  0.390          N  
ATOM   2648  CA  LEU A 168       4.457   2.683 -10.046  1.00  0.370          C  
ATOM   2649  C   LEU A 168       5.710   3.369 -10.600  1.00  0.410          C  
ATOM   2650  O   LEU A 168       5.908   4.577 -10.391  1.00  0.570          O  
ATOM   2651  CB  LEU A 168       4.856   1.904  -8.798  1.00  0.530          C  
ATOM   2652  CG  LEU A 168       3.740   1.230  -7.990  1.00  0.530          C  
ATOM   2653  CD1 LEU A 168       4.390   0.527  -6.819  1.00  0.530          C  
ATOM   2654  CD2 LEU A 168       2.702   2.234  -7.535  1.00  0.530          C  
ATOM   2655  H   LEU A 168       4.282   0.964 -11.335  1.00  0.470          H  
ATOM   2656  HA  LEU A 168       3.766   3.475  -9.774  1.00  0.440          H  
ATOM   2657 1HB  LEU A 168       5.539   1.108  -9.111  1.00  0.630          H  
ATOM   2658 2HB  LEU A 168       5.399   2.565  -8.153  1.00  0.630          H  
ATOM   2659  HG  LEU A 168       3.250   0.476  -8.604  1.00  0.630          H  
ATOM   2660 1HD1 LEU A 168       3.654   0.032  -6.233  1.00  0.630          H  
ATOM   2661 2HD1 LEU A 168       5.110  -0.194  -7.186  1.00  0.630          H  
ATOM   2662 3HD1 LEU A 168       4.884   1.239  -6.209  1.00  0.630          H  
ATOM   2663 1HD2 LEU A 168       1.946   1.713  -6.972  1.00  0.630          H  
ATOM   2664 2HD2 LEU A 168       3.164   2.987  -6.919  1.00  0.630          H  
ATOM   2665 3HD2 LEU A 168       2.232   2.710  -8.390  1.00  0.630          H  
ATOM   2666  N   GLN A 169       6.537   2.588 -11.308  1.00  0.500          N  
ATOM   2667  CA  GLN A 169       7.790   3.054 -11.902  1.00  0.540          C  
ATOM   2668  C   GLN A 169       7.395   4.202 -12.840  1.00  0.600          C  
ATOM   2669  O   GLN A 169       6.480   4.006 -13.626  1.00  1.100          O  
ATOM   2670  CB  GLN A 169       8.470   1.896 -12.643  1.00  0.740          C  
ATOM   2671  CG  GLN A 169       9.846   2.199 -13.223  1.00  0.740          C  
ATOM   2672  CD  GLN A 169      10.899   2.411 -12.127  1.00  0.740          C  
ATOM   2673  OE1 GLN A 169      10.942   1.695 -11.120  1.00  0.740          O  
ATOM   2674  NE2 GLN A 169      11.768   3.389 -12.328  1.00  0.740          N  
ATOM   2675  H   GLN A 169       6.275   1.607 -11.425  1.00  0.600          H  
ATOM   2676  HA  GLN A 169       8.448   3.391 -11.117  1.00  0.650          H  
ATOM   2677 1HB  GLN A 169       8.571   1.050 -11.960  1.00  0.890          H  
ATOM   2678 2HB  GLN A 169       7.822   1.566 -13.459  1.00  0.890          H  
ATOM   2679 1HG  GLN A 169      10.157   1.353 -13.833  1.00  0.890          H  
ATOM   2680 2HG  GLN A 169       9.792   3.097 -13.834  1.00  0.890          H  
ATOM   2681 1HE2 GLN A 169      12.479   3.578 -11.644  1.00  0.890          H  
ATOM   2682 2HE2 GLN A 169      11.721   3.947 -13.154  1.00  0.890          H  
ATOM   2683  N   PRO A 170       8.058   5.385 -12.849  1.00  0.650          N  
ATOM   2684  CA  PRO A 170       9.320   5.889 -12.276  1.00  0.780          C  
ATOM   2685  C   PRO A 170       9.577   5.828 -10.774  1.00  0.640          C  
ATOM   2686  O   PRO A 170      10.733   5.922 -10.360  1.00  0.800          O  
ATOM   2687  CB  PRO A 170       9.289   7.371 -12.685  1.00  1.170          C  
ATOM   2688  CG  PRO A 170       8.421   7.422 -13.899  1.00  1.170          C  
ATOM   2689  CD  PRO A 170       7.356   6.407 -13.635  1.00  1.170          C  
ATOM   2690  HA  PRO A 170      10.142   5.408 -12.807  1.00  0.940          H  
ATOM   2691 1HB  PRO A 170       8.892   7.974 -11.851  1.00  1.400          H  
ATOM   2692 2HB  PRO A 170      10.313   7.729 -12.875  1.00  1.400          H  
ATOM   2693 1HG  PRO A 170       8.016   8.435 -14.035  1.00  1.400          H  
ATOM   2694 2HG  PRO A 170       9.011   7.193 -14.799  1.00  1.400          H  
ATOM   2695 1HD  PRO A 170       6.537   6.836 -13.037  1.00  1.400          H  
ATOM   2696 2HD  PRO A 170       6.989   5.986 -14.584  1.00  1.400          H  
ATOM   2697  N   ASN A 171       8.561   5.715  -9.940  1.00  0.520          N  
ATOM   2698  CA  ASN A 171       8.884   5.642  -8.530  1.00  0.530          C  
ATOM   2699  C   ASN A 171       9.252   4.182  -8.230  1.00  0.480          C  
ATOM   2700  O   ASN A 171       8.428   3.279  -8.364  1.00  0.480          O  
ATOM   2701  CB  ASN A 171       7.728   6.117  -7.692  1.00  0.740          C  
ATOM   2702  CG  ASN A 171       7.378   7.552  -7.767  1.00  0.740          C  
ATOM   2703  OD1 ASN A 171       8.210   8.464  -7.654  1.00  0.740          O  
ATOM   2704  ND2 ASN A 171       6.093   7.759  -7.934  1.00  0.740          N  
ATOM   2705  H   ASN A 171       7.582   5.644 -10.229  1.00  0.620          H  
ATOM   2706  HA  ASN A 171       9.755   6.260  -8.317  1.00  0.640          H  
ATOM   2707 1HB  ASN A 171       6.848   5.594  -8.033  1.00  0.890          H  
ATOM   2708 2HB  ASN A 171       7.911   5.868  -6.651  1.00  0.890          H  
ATOM   2709 1HD2 ASN A 171       5.671   8.689  -7.946  1.00  0.890          H  
ATOM   2710 2HD2 ASN A 171       5.468   6.994  -8.018  1.00  0.890          H  
ATOM   2711  N   VAL A 172      10.504   3.956  -7.859  1.00  0.500          N  
ATOM   2712  CA  VAL A 172      11.042   2.612  -7.640  1.00  0.470          C  
ATOM   2713  C   VAL A 172      10.441   1.859  -6.466  1.00  0.370          C  
ATOM   2714  O   VAL A 172      10.371   2.375  -5.350  1.00  0.420          O  
ATOM   2715  CB  VAL A 172      12.575   2.695  -7.461  1.00  0.670          C  
ATOM   2716  CG1 VAL A 172      13.171   1.327  -7.057  1.00  0.670          C  
ATOM   2717  CG2 VAL A 172      13.188   3.151  -8.789  1.00  0.670          C  
ATOM   2718  H   VAL A 172      11.114   4.759  -7.764  1.00  0.600          H  
ATOM   2719  HA  VAL A 172      10.842   2.033  -8.544  1.00  0.560          H  
ATOM   2720  HB  VAL A 172      12.810   3.414  -6.673  1.00  0.800          H  
ATOM   2721 1HG1 VAL A 172      14.250   1.422  -6.950  1.00  0.800          H  
ATOM   2722 2HG1 VAL A 172      12.758   0.988  -6.104  1.00  0.800          H  
ATOM   2723 3HG1 VAL A 172      12.950   0.587  -7.827  1.00  0.800          H  
ATOM   2724 1HG2 VAL A 172      14.269   3.232  -8.687  1.00  0.800          H  
ATOM   2725 2HG2 VAL A 172      12.951   2.420  -9.561  1.00  0.800          H  
ATOM   2726 3HG2 VAL A 172      12.779   4.121  -9.075  1.00  0.800          H  
ATOM   2727  N   VAL A 173      10.069   0.610  -6.719  1.00  0.350          N  
ATOM   2728  CA  VAL A 173       9.501  -0.252  -5.701  1.00  0.380          C  
ATOM   2729  C   VAL A 173      10.361  -1.462  -5.378  1.00  0.430          C  
ATOM   2730  O   VAL A 173      10.752  -2.224  -6.265  1.00  0.490          O  
ATOM   2731  CB  VAL A 173       8.083  -0.710  -6.140  1.00  0.520          C  
ATOM   2732  CG1 VAL A 173       8.074  -1.285  -7.536  1.00  0.520          C  
ATOM   2733  CG2 VAL A 173       7.587  -1.786  -5.213  1.00  0.520          C  
ATOM   2734  H   VAL A 173      10.169   0.267  -7.664  1.00  0.420          H  
ATOM   2735  HA  VAL A 173       9.400   0.328  -4.787  1.00  0.460          H  
ATOM   2736  HB  VAL A 173       7.421   0.142  -6.124  1.00  0.620          H  
ATOM   2737 1HG1 VAL A 173       7.059  -1.584  -7.788  1.00  0.620          H  
ATOM   2738 2HG1 VAL A 173       8.410  -0.531  -8.245  1.00  0.620          H  
ATOM   2739 3HG1 VAL A 173       8.720  -2.158  -7.601  1.00  0.620          H  
ATOM   2740 1HG2 VAL A 173       6.598  -2.071  -5.537  1.00  0.620          H  
ATOM   2741 2HG2 VAL A 173       8.227  -2.667  -5.252  1.00  0.620          H  
ATOM   2742 3HG2 VAL A 173       7.559  -1.425  -4.192  1.00  0.620          H  
ATOM   2743  N   SER A 174      10.604  -1.653  -4.087  1.00  0.510          N  
ATOM   2744  CA  SER A 174      11.346  -2.784  -3.568  1.00  0.650          C  
ATOM   2745  C   SER A 174      10.403  -3.913  -3.199  1.00  0.930          C  
ATOM   2746  O   SER A 174       9.300  -3.687  -2.685  1.00  1.320          O  
ATOM   2747  CB  SER A 174      12.117  -2.377  -2.340  1.00  0.850          C  
ATOM   2748  OG  SER A 174      13.122  -1.444  -2.639  1.00  0.850          O  
ATOM   2749  H   SER A 174      10.279  -0.952  -3.419  1.00  0.610          H  
ATOM   2750  HA  SER A 174      12.037  -3.136  -4.334  1.00  0.780          H  
ATOM   2751 1HB  SER A 174      11.431  -1.949  -1.610  1.00  1.020          H  
ATOM   2752 2HB  SER A 174      12.534  -3.251  -1.909  1.00  1.020          H  
ATOM   2753  HG  SER A 174      13.529  -1.212  -1.802  1.00  1.020          H  
ATOM   2754  N   LYS A 175      10.834  -5.143  -3.374  1.00  0.960          N  
ATOM   2755  CA  LYS A 175       9.952  -6.212  -2.964  1.00  0.910          C  
ATOM   2756  C   LYS A 175      10.614  -7.327  -2.221  1.00  0.700          C  
ATOM   2757  O   LYS A 175      11.745  -7.731  -2.512  1.00  1.090          O  
ATOM   2758  CB  LYS A 175       9.206  -6.784  -4.165  1.00  1.290          C  
ATOM   2759  CG  LYS A 175      10.086  -7.404  -5.246  1.00  1.290          C  
ATOM   2760  CD  LYS A 175       9.219  -7.917  -6.374  1.00  1.290          C  
ATOM   2761  CE  LYS A 175      10.018  -8.474  -7.531  1.00  1.290          C  
ATOM   2762  NZ  LYS A 175       9.126  -9.011  -8.596  1.00  1.290          N  
ATOM   2763  H   LYS A 175      11.739  -5.329  -3.790  1.00  1.150          H  
ATOM   2764  HA  LYS A 175       9.206  -5.808  -2.278  1.00  1.090          H  
ATOM   2765 1HB  LYS A 175       8.515  -7.563  -3.818  1.00  1.550          H  
ATOM   2766 2HB  LYS A 175       8.602  -5.998  -4.625  1.00  1.550          H  
ATOM   2767 1HG  LYS A 175      10.779  -6.657  -5.631  1.00  1.550          H  
ATOM   2768 2HG  LYS A 175      10.658  -8.232  -4.830  1.00  1.550          H  
ATOM   2769 1HD  LYS A 175       8.541  -8.686  -5.996  1.00  1.550          H  
ATOM   2770 2HD  LYS A 175       8.626  -7.093  -6.738  1.00  1.550          H  
ATOM   2771 1HE  LYS A 175      10.622  -7.674  -7.952  1.00  1.550          H  
ATOM   2772 2HE  LYS A 175      10.675  -9.268  -7.180  1.00  1.550          H  
ATOM   2773 1HZ  LYS A 175       9.674  -9.360  -9.363  1.00  1.550          H  
ATOM   2774 2HZ  LYS A 175       8.568  -9.755  -8.215  1.00  1.550          H  
ATOM   2775 3HZ  LYS A 175       8.484  -8.267  -8.943  1.00  1.550          H  
ATOM   2776  N   ILE A 176       9.820  -7.878  -1.333  1.00  0.650          N  
ATOM   2777  CA  ILE A 176      10.151  -9.046  -0.572  1.00  0.790          C  
ATOM   2778  C   ILE A 176       8.847  -9.827  -0.631  1.00  0.860          C  
ATOM   2779  O   ILE A 176       8.057  -9.312  -1.408  1.00  1.450          O  
ATOM   2780  CB  ILE A 176      10.522  -8.664   0.892  1.00  1.050          C  
ATOM   2781  CG1 ILE A 176      11.136  -9.847   1.648  1.00  1.050          C  
ATOM   2782  CG2 ILE A 176       9.285  -8.163   1.663  1.00  1.050          C  
ATOM   2783  CD1 ILE A 176      12.576 -10.201   1.206  1.00  1.050          C  
ATOM   2784  H   ILE A 176       8.907  -7.427  -1.181  1.00  0.780          H  
ATOM   2785  HA  ILE A 176      10.972  -9.560  -1.038  1.00  0.950          H  
ATOM   2786  HB  ILE A 176      11.240  -7.871   0.879  1.00  1.260          H  
ATOM   2787 1HG1 ILE A 176      11.152  -9.610   2.702  1.00  1.260          H  
ATOM   2788 2HG1 ILE A 176      10.516 -10.699   1.517  1.00  1.260          H  
ATOM   2789 1HG2 ILE A 176       9.583  -7.883   2.665  1.00  1.260          H  
ATOM   2790 2HG2 ILE A 176       8.865  -7.294   1.155  1.00  1.260          H  
ATOM   2791 3HG2 ILE A 176       8.531  -8.942   1.725  1.00  1.260          H  
ATOM   2792 1HD1 ILE A 176      12.937 -11.042   1.798  1.00  1.260          H  
ATOM   2793 2HD1 ILE A 176      12.614 -10.470   0.161  1.00  1.260          H  
ATOM   2794 3HD1 ILE A 176      13.232  -9.354   1.357  1.00  1.260          H  
ATOM   2795  N   LEU A 177       8.937 -11.159  -0.669  1.00  0.840          N  
ATOM   2796  CA  LEU A 177       9.833 -11.887  -1.564  1.00  0.820          C  
ATOM   2797  C   LEU A 177       8.985 -12.654  -2.555  1.00  0.760          C  
ATOM   2798  O   LEU A 177       9.504 -13.405  -3.382  1.00  0.850          O  
ATOM   2799  CB  LEU A 177      10.720 -12.824  -0.747  1.00  1.160          C  
ATOM   2800  CG  LEU A 177       9.991 -13.878   0.035  1.00  1.160          C  
ATOM   2801  CD1 LEU A 177      10.070 -15.226  -0.638  1.00  1.160          C  
ATOM   2802  CD2 LEU A 177      10.508 -13.850   1.457  1.00  1.160          C  
ATOM   2803  H   LEU A 177       8.916 -11.571   0.250  1.00  1.010          H  
ATOM   2804  HA  LEU A 177      10.442 -11.208  -2.148  1.00  0.980          H  
ATOM   2805 1HB  LEU A 177      11.393 -13.333  -1.432  1.00  1.390          H  
ATOM   2806 2HB  LEU A 177      11.307 -12.267  -0.069  1.00  1.390          H  
ATOM   2807  HG  LEU A 177       8.975 -13.656   0.017  1.00  1.390          H  
ATOM   2808 1HD1 LEU A 177       9.497 -15.950  -0.058  1.00  1.390          H  
ATOM   2809 2HD1 LEU A 177       9.671 -15.181  -1.635  1.00  1.390          H  
ATOM   2810 3HD1 LEU A 177      11.076 -15.542  -0.695  1.00  1.390          H  
ATOM   2811 1HD2 LEU A 177       9.984 -14.575   2.052  1.00  1.390          H  
ATOM   2812 2HD2 LEU A 177      11.546 -14.068   1.465  1.00  1.390          H  
ATOM   2813 3HD2 LEU A 177      10.359 -12.882   1.890  1.00  1.390          H  
ATOM   2814  N   LEU A 178       7.668 -12.515  -2.434  1.00  0.690          N  
ATOM   2815  CA  LEU A 178       6.771 -13.304  -3.260  1.00  0.700          C  
ATOM   2816  C   LEU A 178       6.180 -12.545  -4.413  1.00  0.650          C  
ATOM   2817  O   LEU A 178       6.015 -11.323  -4.360  1.00  0.650          O  
ATOM   2818  CB  LEU A 178       5.600 -13.823  -2.433  1.00  0.980          C  
ATOM   2819  CG  LEU A 178       5.908 -14.678  -1.219  1.00  0.980          C  
ATOM   2820  CD1 LEU A 178       4.616 -14.978  -0.541  1.00  0.980          C  
ATOM   2821  CD2 LEU A 178       6.580 -15.961  -1.622  1.00  0.980          C  
ATOM   2822  H   LEU A 178       7.291 -11.824  -1.760  1.00  0.830          H  
ATOM   2823  HA  LEU A 178       7.329 -14.139  -3.676  1.00  0.840          H  
ATOM   2824 1HB  LEU A 178       5.049 -12.970  -2.088  1.00  1.170          H  
ATOM   2825 2HB  LEU A 178       4.954 -14.401  -3.090  1.00  1.170          H  
ATOM   2826  HG  LEU A 178       6.552 -14.134  -0.538  1.00  1.170          H  
ATOM   2827 1HD1 LEU A 178       4.773 -15.600   0.324  1.00  1.170          H  
ATOM   2828 2HD1 LEU A 178       4.127 -14.060  -0.235  1.00  1.170          H  
ATOM   2829 3HD1 LEU A 178       4.002 -15.506  -1.247  1.00  1.170          H  
ATOM   2830 1HD2 LEU A 178       6.778 -16.545  -0.734  1.00  1.170          H  
ATOM   2831 2HD2 LEU A 178       5.927 -16.531  -2.297  1.00  1.170          H  
ATOM   2832 3HD2 LEU A 178       7.513 -15.758  -2.119  1.00  1.170          H  
ATOM   2833  N   HIS A 179       5.808 -13.279  -5.451  1.00  0.670          N  
ATOM   2834  CA  HIS A 179       5.067 -12.643  -6.505  1.00  0.710          C  
ATOM   2835  C   HIS A 179       4.158 -13.647  -7.160  1.00  0.700          C  
ATOM   2836  O   HIS A 179       4.455 -14.845  -7.184  1.00  0.840          O  
ATOM   2837  CB  HIS A 179       5.971 -12.014  -7.577  1.00  0.980          C  
ATOM   2838  CG  HIS A 179       6.678 -12.980  -8.496  1.00  0.980          C  
ATOM   2839  ND1 HIS A 179       7.843 -13.640  -8.158  1.00  0.980          N  
ATOM   2840  CD2 HIS A 179       6.368 -13.375  -9.755  1.00  0.980          C  
ATOM   2841  CE1 HIS A 179       8.222 -14.397  -9.179  1.00  0.980          C  
ATOM   2842  NE2 HIS A 179       7.347 -14.251 -10.160  1.00  0.980          N  
ATOM   2843  H   HIS A 179       5.988 -14.274  -5.483  1.00  0.800          H  
ATOM   2844  HA  HIS A 179       4.449 -11.875  -6.072  1.00  0.850          H  
ATOM   2845 1HB  HIS A 179       5.375 -11.340  -8.196  1.00  1.170          H  
ATOM   2846 2HB  HIS A 179       6.726 -11.405  -7.085  1.00  1.170          H  
ATOM   2847  HD1 HIS A 179       8.175 -13.807  -7.229  1.00  1.170          H  
ATOM   2848  HD2 HIS A 179       5.544 -13.120 -10.423  1.00  1.170          H  
ATOM   2849  HE1 HIS A 179       9.126 -15.001  -9.113  1.00  1.170          H  
ATOM   2850  N   TYR A 180       3.069 -13.136  -7.716  1.00  0.620          N  
ATOM   2851  CA  TYR A 180       2.103 -13.977  -8.408  1.00  0.700          C  
ATOM   2852  C   TYR A 180       1.612 -13.398  -9.735  1.00  0.700          C  
ATOM   2853  O   TYR A 180       1.787 -12.207 -10.017  1.00  0.670          O  
ATOM   2854  OXT TYR A 180       1.350 -14.196 -10.639  1.00  1.050          O  
ATOM   2855  CB  TYR A 180       0.929 -14.278  -7.462  1.00  0.900          C  
ATOM   2856  CG  TYR A 180       1.369 -15.056  -6.210  1.00  0.900          C  
ATOM   2857  CD1 TYR A 180       1.723 -14.378  -5.064  1.00  0.900          C  
ATOM   2858  CD2 TYR A 180       1.469 -16.434  -6.244  1.00  0.900          C  
ATOM   2859  CE1 TYR A 180       2.189 -15.058  -3.956  1.00  0.900          C  
ATOM   2860  CE2 TYR A 180       1.937 -17.117  -5.141  1.00  0.900          C  
ATOM   2861  CZ  TYR A 180       2.302 -16.439  -4.007  1.00  0.900          C  
ATOM   2862  OH  TYR A 180       2.815 -17.138  -2.942  1.00  0.900          O  
ATOM   2863  H   TYR A 180       2.933 -12.129  -7.601  1.00  0.740          H  
ATOM   2864  HA  TYR A 180       2.593 -14.924  -8.637  1.00  0.840          H  
ATOM   2865 1HB  TYR A 180       0.494 -13.333  -7.139  1.00  1.080          H  
ATOM   2866 2HB  TYR A 180       0.158 -14.845  -7.977  1.00  1.080          H  
ATOM   2867  HD1 TYR A 180       1.648 -13.308  -5.061  1.00  1.080          H  
ATOM   2868  HD2 TYR A 180       1.201 -16.977  -7.149  1.00  1.080          H  
ATOM   2869  HE1 TYR A 180       2.483 -14.511  -3.065  1.00  1.080          H  
ATOM   2870  HE2 TYR A 180       2.037 -18.199  -5.176  1.00  1.080          H  
ATOM   2871  HH  TYR A 180       2.958 -18.063  -3.188  1.00  1.080          H  
TER                                                                             
ATOM   2873  N   MET B 181       7.602  19.044  34.664  1.00  4.070          N  
ATOM   2874  CA  MET B 181       6.938  17.746  34.597  1.00  3.560          C  
ATOM   2875  C   MET B 181       7.582  16.875  33.533  1.00  2.620          C  
ATOM   2876  O   MET B 181       8.584  17.249  32.926  1.00  2.960          O  
ATOM   2877  CB  MET B 181       5.443  17.897  34.277  1.00  5.190          C  
ATOM   2878  CG  MET B 181       5.112  18.435  32.851  1.00  5.190          C  
ATOM   2879  SD  MET B 181       3.337  18.482  32.506  1.00  5.190          S  
ATOM   2880  CE  MET B 181       2.951  16.732  32.229  1.00  5.190          C  
ATOM   2881 1H   MET B 181       6.919  19.783  34.586  1.00  4.880          H  
ATOM   2882 2H   MET B 181       8.087  19.127  35.546  1.00  4.880          H  
ATOM   2883 3H   MET B 181       8.269  19.117  33.907  1.00  4.880          H  
ATOM   2884  HA  MET B 181       7.053  17.244  35.557  1.00  4.270          H  
ATOM   2885 1HB  MET B 181       4.945  16.950  34.413  1.00  6.230          H  
ATOM   2886 2HB  MET B 181       4.998  18.593  34.989  1.00  6.230          H  
ATOM   2887 1HG  MET B 181       5.502  19.443  32.738  1.00  6.230          H  
ATOM   2888 2HG  MET B 181       5.577  17.815  32.084  1.00  6.230          H  
ATOM   2889 1HE  MET B 181       1.892  16.629  31.991  1.00  6.230          H  
ATOM   2890 2HE  MET B 181       3.539  16.353  31.405  1.00  6.230          H  
ATOM   2891 3HE  MET B 181       3.174  16.154  33.120  1.00  6.230          H  
ATOM   2892  N   ASP B 182       6.978  15.723  33.281  1.00  2.040          N  
ATOM   2893  CA  ASP B 182       7.434  14.842  32.220  1.00  1.650          C  
ATOM   2894  C   ASP B 182       6.914  15.382  30.889  1.00  1.540          C  
ATOM   2895  O   ASP B 182       5.703  15.423  30.647  1.00  1.760          O  
ATOM   2896  CB  ASP B 182       7.003  13.391  32.474  1.00  2.470          C  
ATOM   2897  CG  ASP B 182       7.510  12.452  31.398  1.00  2.470          C  
ATOM   2898  OD1 ASP B 182       7.554  12.905  30.258  1.00  2.470          O  
ATOM   2899  OD2 ASP B 182       7.880  11.331  31.677  1.00  2.470          O  
ATOM   2900  H   ASP B 182       6.176  15.446  33.827  1.00  2.450          H  
ATOM   2901  HA  ASP B 182       8.525  14.864  32.191  1.00  1.980          H  
ATOM   2902 1HB  ASP B 182       7.388  13.059  33.439  1.00  2.960          H  
ATOM   2903 2HB  ASP B 182       5.917  13.329  32.519  1.00  2.960          H  
ATOM   2904  N   GLN B 183       7.825  15.853  30.043  1.00  1.470          N  
ATOM   2905  CA  GLN B 183       7.436  16.508  28.804  1.00  1.380          C  
ATOM   2906  C   GLN B 183       7.033  15.532  27.702  1.00  1.220          C  
ATOM   2907  O   GLN B 183       6.517  15.948  26.664  1.00  1.190          O  
ATOM   2908  CB  GLN B 183       8.564  17.412  28.311  1.00  1.970          C  
ATOM   2909  CG  GLN B 183       8.842  18.596  29.231  1.00  1.970          C  
ATOM   2910  CD  GLN B 183      10.001  19.441  28.749  1.00  1.970          C  
ATOM   2911  OE1 GLN B 183      10.304  19.466  27.554  1.00  1.970          O  
ATOM   2912  NE2 GLN B 183      10.660  20.134  29.669  1.00  1.970          N  
ATOM   2913  H   GLN B 183       8.804  15.770  30.290  1.00  1.760          H  
ATOM   2914  HA  GLN B 183       6.584  17.142  29.027  1.00  1.660          H  
ATOM   2915 1HB  GLN B 183       9.480  16.830  28.216  1.00  2.360          H  
ATOM   2916 2HB  GLN B 183       8.313  17.796  27.322  1.00  2.360          H  
ATOM   2917 1HG  GLN B 183       7.953  19.224  29.270  1.00  2.360          H  
ATOM   2918 2HG  GLN B 183       9.077  18.225  30.231  1.00  2.360          H  
ATOM   2919 1HE2 GLN B 183      11.437  20.708  29.403  1.00  2.360          H  
ATOM   2920 2HE2 GLN B 183      10.385  20.081  30.630  1.00  2.360          H  
ATOM   2921  N   ASN B 184       7.236  14.235  27.925  1.00  1.180          N  
ATOM   2922  CA  ASN B 184       6.842  13.242  26.936  1.00  1.040          C  
ATOM   2923  C   ASN B 184       5.348  13.058  27.157  1.00  0.880          C  
ATOM   2924  O   ASN B 184       4.568  12.830  26.221  1.00  0.750          O  
ATOM   2925  CB  ASN B 184       7.600  11.952  27.138  1.00  1.510          C  
ATOM   2926  CG  ASN B 184       9.068  12.110  26.863  1.00  1.510          C  
ATOM   2927  OD1 ASN B 184       9.522  13.026  26.163  1.00  1.510          O  
ATOM   2928  ND2 ASN B 184       9.840  11.226  27.426  1.00  1.510          N  
ATOM   2929  H   ASN B 184       7.636  13.926  28.816  1.00  1.420          H  
ATOM   2930  HA  ASN B 184       7.005  13.626  25.929  1.00  1.250          H  
ATOM   2931 1HB  ASN B 184       7.469  11.602  28.162  1.00  1.810          H  
ATOM   2932 2HB  ASN B 184       7.197  11.186  26.477  1.00  1.810          H  
ATOM   2933 1HD2 ASN B 184      10.827  11.275  27.296  1.00  1.810          H  
ATOM   2934 2HD2 ASN B 184       9.449  10.511  28.009  1.00  1.810          H  
ATOM   2935  N   PHE B 185       4.967  13.171  28.435  1.00  0.960          N  
ATOM   2936  CA  PHE B 185       3.578  13.066  28.858  1.00  0.890          C  
ATOM   2937  C   PHE B 185       2.824  14.323  28.421  1.00  0.780          C  
ATOM   2938  O   PHE B 185       1.720  14.246  27.862  1.00  0.710          O  
ATOM   2939  CB  PHE B 185       3.489  12.860  30.378  1.00  1.270          C  
ATOM   2940  CG  PHE B 185       3.757  11.424  30.847  1.00  1.270          C  
ATOM   2941  CD1 PHE B 185       4.876  10.698  30.439  1.00  1.270          C  
ATOM   2942  CD2 PHE B 185       2.866  10.794  31.708  1.00  1.270          C  
ATOM   2943  CE1 PHE B 185       5.076   9.412  30.864  1.00  1.270          C  
ATOM   2944  CE2 PHE B 185       3.073   9.502  32.123  1.00  1.270          C  
ATOM   2945  CZ  PHE B 185       4.177   8.812  31.696  1.00  1.270          C  
ATOM   2946  H   PHE B 185       5.717  13.311  29.134  1.00  1.150          H  
ATOM   2947  HA  PHE B 185       3.131  12.211  28.366  1.00  1.070          H  
ATOM   2948 1HB  PHE B 185       4.206  13.503  30.860  1.00  1.530          H  
ATOM   2949 2HB  PHE B 185       2.506  13.163  30.727  1.00  1.530          H  
ATOM   2950  HD1 PHE B 185       5.609  11.136  29.782  1.00  1.530          H  
ATOM   2951  HD2 PHE B 185       1.982  11.332  32.052  1.00  1.530          H  
ATOM   2952  HE1 PHE B 185       5.960   8.869  30.532  1.00  1.530          H  
ATOM   2953  HE2 PHE B 185       2.357   9.023  32.789  1.00  1.530          H  
ATOM   2954  HZ  PHE B 185       4.342   7.787  32.024  1.00  1.530          H  
ATOM   2955  N   LYS B 186       3.448  15.490  28.639  1.00  0.840          N  
ATOM   2956  CA  LYS B 186       2.855  16.758  28.237  1.00  0.830          C  
ATOM   2957  C   LYS B 186       2.605  16.745  26.735  1.00  0.760          C  
ATOM   2958  O   LYS B 186       1.519  17.116  26.274  1.00  0.760          O  
ATOM   2959  CB  LYS B 186       3.774  17.925  28.585  1.00  1.170          C  
ATOM   2960  CG  LYS B 186       3.215  19.306  28.298  1.00  1.170          C  
ATOM   2961  CD  LYS B 186       4.192  20.382  28.765  1.00  1.170          C  
ATOM   2962  CE  LYS B 186       3.670  21.780  28.470  1.00  1.170          C  
ATOM   2963  NZ  LYS B 186       4.615  22.837  28.942  1.00  1.170          N  
ATOM   2964  H   LYS B 186       4.341  15.488  29.142  1.00  1.010          H  
ATOM   2965  HA  LYS B 186       1.900  16.882  28.748  1.00  1.000          H  
ATOM   2966 1HB  LYS B 186       4.075  17.868  29.622  1.00  1.400          H  
ATOM   2967 2HB  LYS B 186       4.672  17.841  27.984  1.00  1.400          H  
ATOM   2968 1HG  LYS B 186       3.040  19.420  27.224  1.00  1.400          H  
ATOM   2969 2HG  LYS B 186       2.267  19.428  28.821  1.00  1.400          H  
ATOM   2970 1HD  LYS B 186       4.359  20.280  29.840  1.00  1.400          H  
ATOM   2971 2HD  LYS B 186       5.145  20.245  28.253  1.00  1.400          H  
ATOM   2972 1HE  LYS B 186       3.528  21.886  27.396  1.00  1.400          H  
ATOM   2973 2HE  LYS B 186       2.711  21.916  28.969  1.00  1.400          H  
ATOM   2974 1HZ  LYS B 186       4.235  23.749  28.728  1.00  1.400          H  
ATOM   2975 2HZ  LYS B 186       4.745  22.753  29.941  1.00  1.400          H  
ATOM   2976 3HZ  LYS B 186       5.505  22.728  28.477  1.00  1.400          H  
ATOM   2977  N   LEU B 187       3.607  16.288  25.979  1.00  0.760          N  
ATOM   2978  CA  LEU B 187       3.511  16.218  24.544  1.00  0.740          C  
ATOM   2979  C   LEU B 187       2.403  15.275  24.081  1.00  0.630          C  
ATOM   2980  O   LEU B 187       1.647  15.629  23.167  1.00  0.640          O  
ATOM   2981  CB  LEU B 187       4.865  15.799  23.958  1.00  1.040          C  
ATOM   2982  CG  LEU B 187       4.948  15.656  22.435  1.00  1.040          C  
ATOM   2983  CD1 LEU B 187       4.633  16.982  21.737  1.00  1.040          C  
ATOM   2984  CD2 LEU B 187       6.350  15.141  22.049  1.00  1.040          C  
ATOM   2985  H   LEU B 187       4.502  16.030  26.399  1.00  0.910          H  
ATOM   2986  HA  LEU B 187       3.279  17.218  24.195  1.00  0.890          H  
ATOM   2987 1HB  LEU B 187       5.607  16.533  24.267  1.00  1.250          H  
ATOM   2988 2HB  LEU B 187       5.142  14.839  24.397  1.00  1.250          H  
ATOM   2989  HG  LEU B 187       4.226  14.968  22.134  1.00  1.250          H  
ATOM   2990 1HD1 LEU B 187       4.684  16.841  20.658  1.00  1.250          H  
ATOM   2991 2HD1 LEU B 187       3.632  17.325  21.996  1.00  1.250          H  
ATOM   2992 3HD1 LEU B 187       5.359  17.736  22.039  1.00  1.250          H  
ATOM   2993 1HD2 LEU B 187       6.408  15.012  20.968  1.00  1.250          H  
ATOM   2994 2HD2 LEU B 187       7.104  15.861  22.367  1.00  1.250          H  
ATOM   2995 3HD2 LEU B 187       6.535  14.187  22.536  1.00  1.250          H  
ATOM   2996  N   LEU B 188       2.260  14.080  24.683  1.00  0.560          N  
ATOM   2997  CA  LEU B 188       1.186  13.247  24.170  1.00  0.510          C  
ATOM   2998  C   LEU B 188      -0.158  13.935  24.357  1.00  0.520          C  
ATOM   2999  O   LEU B 188      -1.025  13.793  23.508  1.00  0.540          O  
ATOM   3000  CB  LEU B 188       1.113  11.850  24.803  1.00  0.730          C  
ATOM   3001  CG  LEU B 188       0.080  10.820  24.089  1.00  0.730          C  
ATOM   3002  CD1 LEU B 188       0.465  10.612  22.658  1.00  0.730          C  
ATOM   3003  CD2 LEU B 188       0.075   9.508  24.818  1.00  0.730          C  
ATOM   3004  H   LEU B 188       2.912  13.747  25.402  1.00  0.670          H  
ATOM   3005  HA  LEU B 188       1.363  13.141  23.113  1.00  0.610          H  
ATOM   3006 1HB  LEU B 188       2.103  11.409  24.817  1.00  0.880          H  
ATOM   3007 2HB  LEU B 188       0.789  11.976  25.837  1.00  0.880          H  
ATOM   3008  HG  LEU B 188      -0.908  11.222  24.083  1.00  0.880          H  
ATOM   3009 1HD1 LEU B 188      -0.218   9.922  22.195  1.00  0.880          H  
ATOM   3010 2HD1 LEU B 188       0.416  11.536  22.132  1.00  0.880          H  
ATOM   3011 3HD1 LEU B 188       1.450  10.222  22.605  1.00  0.880          H  
ATOM   3012 1HD2 LEU B 188      -0.609   8.819  24.336  1.00  0.880          H  
ATOM   3013 2HD2 LEU B 188       1.068   9.082  24.830  1.00  0.880          H  
ATOM   3014 3HD2 LEU B 188      -0.250   9.683  25.792  1.00  0.880          H  
ATOM   3015  N   ASP B 189      -0.361  14.670  25.465  1.00  0.530          N  
ATOM   3016  CA  ASP B 189      -1.639  15.369  25.660  1.00  0.560          C  
ATOM   3017  C   ASP B 189      -1.867  16.368  24.522  1.00  0.570          C  
ATOM   3018  O   ASP B 189      -2.938  16.416  23.910  1.00  0.560          O  
ATOM   3019  CB  ASP B 189      -1.653  16.123  27.002  1.00  0.770          C  
ATOM   3020  CG  ASP B 189      -3.027  16.754  27.378  1.00  0.770          C  
ATOM   3021  OD1 ASP B 189      -3.955  16.029  27.643  1.00  0.770          O  
ATOM   3022  OD2 ASP B 189      -3.116  17.960  27.399  1.00  0.770          O  
ATOM   3023  H   ASP B 189       0.369  14.704  26.189  1.00  0.640          H  
ATOM   3024  HA  ASP B 189      -2.450  14.649  25.645  1.00  0.670          H  
ATOM   3025 1HB  ASP B 189      -1.330  15.460  27.799  1.00  0.930          H  
ATOM   3026 2HB  ASP B 189      -0.918  16.925  26.956  1.00  0.930          H  
ATOM   3027  N   GLN B 190      -0.815  17.126  24.186  1.00  0.610          N  
ATOM   3028  CA  GLN B 190      -0.890  18.141  23.135  1.00  0.660          C  
ATOM   3029  C   GLN B 190      -1.247  17.522  21.783  1.00  0.620          C  
ATOM   3030  O   GLN B 190      -1.959  18.132  20.966  1.00  0.670          O  
ATOM   3031  CB  GLN B 190       0.453  18.869  23.013  1.00  0.900          C  
ATOM   3032  CG  GLN B 190       0.789  19.771  24.186  1.00  0.900          C  
ATOM   3033  CD  GLN B 190       2.185  20.353  24.078  1.00  0.900          C  
ATOM   3034  OE1 GLN B 190       3.115  19.706  23.590  1.00  0.900          O  
ATOM   3035  NE2 GLN B 190       2.336  21.590  24.525  1.00  0.900          N  
ATOM   3036  H   GLN B 190       0.041  17.035  24.746  1.00  0.730          H  
ATOM   3037  HA  GLN B 190      -1.661  18.856  23.402  1.00  0.790          H  
ATOM   3038 1HB  GLN B 190       1.248  18.138  22.913  1.00  1.080          H  
ATOM   3039 2HB  GLN B 190       0.456  19.476  22.110  1.00  1.080          H  
ATOM   3040 1HG  GLN B 190       0.075  20.591  24.207  1.00  1.080          H  
ATOM   3041 2HG  GLN B 190       0.723  19.200  25.109  1.00  1.080          H  
ATOM   3042 1HE2 GLN B 190       3.231  22.036  24.471  1.00  1.080          H  
ATOM   3043 2HE2 GLN B 190       1.555  22.085  24.907  1.00  1.080          H  
ATOM   3044  N   ALA B 191      -0.773  16.298  21.573  1.00  0.570          N  
ATOM   3045  CA  ALA B 191      -0.962  15.530  20.354  1.00  0.550          C  
ATOM   3046  C   ALA B 191      -2.343  14.891  20.176  1.00  0.510          C  
ATOM   3047  O   ALA B 191      -2.575  14.297  19.123  1.00  0.580          O  
ATOM   3048  CB  ALA B 191       0.069  14.420  20.312  1.00  0.780          C  
ATOM   3049  H   ALA B 191      -0.147  15.904  22.287  1.00  0.680          H  
ATOM   3050  HA  ALA B 191      -0.802  16.208  19.518  1.00  0.660          H  
ATOM   3051 1HB  ALA B 191      -0.009  13.854  19.398  1.00  0.930          H  
ATOM   3052 2HB  ALA B 191       1.061  14.855  20.391  1.00  0.930          H  
ATOM   3053 3HB  ALA B 191      -0.111  13.762  21.152  1.00  0.930          H  
ATOM   3054  N   ILE B 192      -3.242  14.927  21.168  1.00  0.530          N  
ATOM   3055  CA  ILE B 192      -4.530  14.268  20.914  1.00  0.500          C  
ATOM   3056  C   ILE B 192      -5.560  15.307  20.528  1.00  0.490          C  
ATOM   3057  O   ILE B 192      -5.961  16.139  21.358  1.00  0.540          O  
ATOM   3058  CB  ILE B 192      -5.097  13.528  22.128  1.00  0.710          C  
ATOM   3059  CG1 ILE B 192      -4.048  12.608  22.761  1.00  0.710          C  
ATOM   3060  CG2 ILE B 192      -6.382  12.733  21.715  1.00  0.710          C  
ATOM   3061  CD1 ILE B 192      -3.389  11.581  21.918  1.00  0.710          C  
ATOM   3062  H   ILE B 192      -3.052  15.427  22.047  1.00  0.640          H  
ATOM   3063  HA  ILE B 192      -4.428  13.570  20.079  1.00  0.600          H  
ATOM   3064  HB  ILE B 192      -5.365  14.262  22.882  1.00  0.850          H  
ATOM   3065 1HG1 ILE B 192      -3.291  13.245  23.179  1.00  0.850          H  
ATOM   3066 2HG1 ILE B 192      -4.542  12.084  23.564  1.00  0.850          H  
ATOM   3067 1HG2 ILE B 192      -6.791  12.245  22.592  1.00  0.850          H  
ATOM   3068 2HG2 ILE B 192      -7.131  13.411  21.307  1.00  0.850          H  
ATOM   3069 3HG2 ILE B 192      -6.137  11.990  20.956  1.00  0.850          H  
ATOM   3070 1HD1 ILE B 192      -2.691  11.026  22.525  1.00  0.850          H  
ATOM   3071 2HD1 ILE B 192      -4.119  10.930  21.552  1.00  0.850          H  
ATOM   3072 3HD1 ILE B 192      -2.853  12.050  21.096  1.00  0.850          H  
ATOM   3073  N   LYS B 193      -6.073  15.222  19.309  1.00  0.480          N  
ATOM   3074  CA  LYS B 193      -7.038  16.230  18.899  1.00  0.490          C  
ATOM   3075  C   LYS B 193      -8.413  15.600  19.011  1.00  0.470          C  
ATOM   3076  O   LYS B 193      -8.584  14.403  18.773  1.00  0.470          O  
ATOM   3077  CB  LYS B 193      -6.749  16.734  17.486  1.00  0.680          C  
ATOM   3078  CG  LYS B 193      -5.292  17.208  17.265  1.00  0.680          C  
ATOM   3079  CD  LYS B 193      -4.847  18.332  18.220  1.00  0.680          C  
ATOM   3080  CE  LYS B 193      -3.465  18.866  17.825  1.00  0.680          C  
ATOM   3081  NZ  LYS B 193      -2.875  19.769  18.866  1.00  0.680          N  
ATOM   3082  H   LYS B 193      -5.754  14.476  18.681  1.00  0.580          H  
ATOM   3083  HA  LYS B 193      -7.005  17.072  19.583  1.00  0.590          H  
ATOM   3084 1HB  LYS B 193      -6.948  15.960  16.773  1.00  0.820          H  
ATOM   3085 2HB  LYS B 193      -7.416  17.568  17.256  1.00  0.820          H  
ATOM   3086 1HG  LYS B 193      -4.641  16.352  17.434  1.00  0.820          H  
ATOM   3087 2HG  LYS B 193      -5.163  17.534  16.235  1.00  0.820          H  
ATOM   3088 1HD  LYS B 193      -5.571  19.145  18.201  1.00  0.820          H  
ATOM   3089 2HD  LYS B 193      -4.775  17.949  19.242  1.00  0.820          H  
ATOM   3090 1HE  LYS B 193      -2.783  18.032  17.655  1.00  0.820          H  
ATOM   3091 2HE  LYS B 193      -3.573  19.429  16.900  1.00  0.820          H  
ATOM   3092 1HZ  LYS B 193      -1.979  20.105  18.551  1.00  0.820          H  
ATOM   3093 2HZ  LYS B 193      -3.485  20.553  19.036  1.00  0.820          H  
ATOM   3094 3HZ  LYS B 193      -2.730  19.229  19.749  1.00  0.820          H  
ATOM   3095  N   ARG B 194      -9.416  16.389  19.373  1.00  0.500          N  
ATOM   3096  CA  ARG B 194     -10.727  15.790  19.538  1.00  0.510          C  
ATOM   3097  C   ARG B 194     -11.777  16.422  18.661  1.00  0.520          C  
ATOM   3098  O   ARG B 194     -11.917  17.645  18.579  1.00  0.580          O  
ATOM   3099  CB  ARG B 194     -11.152  15.850  20.998  1.00  0.710          C  
ATOM   3100  CG  ARG B 194     -10.414  14.849  21.918  1.00  0.710          C  
ATOM   3101  CD  ARG B 194      -9.167  15.414  22.564  1.00  0.710          C  
ATOM   3102  NE  ARG B 194      -9.484  16.366  23.602  1.00  0.710          N  
ATOM   3103  CZ  ARG B 194      -8.632  17.276  24.138  1.00  0.710          C  
ATOM   3104  NH1 ARG B 194      -7.374  17.402  23.717  1.00  0.710          N  
ATOM   3105  NH2 ARG B 194      -9.072  18.063  25.114  1.00  0.710          N  
ATOM   3106  H   ARG B 194      -9.269  17.375  19.542  1.00  0.600          H  
ATOM   3107  HA  ARG B 194     -10.669  14.743  19.263  1.00  0.610          H  
ATOM   3108 1HB  ARG B 194     -10.986  16.853  21.387  1.00  0.850          H  
ATOM   3109 2HB  ARG B 194     -12.222  15.640  21.069  1.00  0.850          H  
ATOM   3110 1HG  ARG B 194     -11.088  14.525  22.705  1.00  0.850          H  
ATOM   3111 2HG  ARG B 194     -10.116  13.989  21.316  1.00  0.850          H  
ATOM   3112 1HD  ARG B 194      -8.606  14.595  23.019  1.00  0.850          H  
ATOM   3113 2HD  ARG B 194      -8.542  15.901  21.840  1.00  0.850          H  
ATOM   3114  HE  ARG B 194     -10.420  16.335  23.979  1.00  0.850          H  
ATOM   3115 1HH1 ARG B 194      -6.986  16.826  22.942  1.00  0.850          H  
ATOM   3116 2HH1 ARG B 194      -6.769  18.090  24.146  1.00  0.850          H  
ATOM   3117 1HH2 ARG B 194     -10.025  17.978  25.441  1.00  0.850          H  
ATOM   3118 2HH2 ARG B 194      -8.460  18.751  25.529  1.00  0.850          H  
ATOM   3119  N   PHE B 195     -12.539  15.554  18.012  1.00  0.490          N  
ATOM   3120  CA  PHE B 195     -13.576  15.996  17.103  1.00  0.510          C  
ATOM   3121  C   PHE B 195     -14.963  15.537  17.508  1.00  0.530          C  
ATOM   3122  O   PHE B 195     -15.188  14.369  17.844  1.00  0.630          O  
ATOM   3123  CB  PHE B 195     -13.264  15.492  15.704  1.00  0.710          C  
ATOM   3124  CG  PHE B 195     -12.002  16.055  15.121  1.00  0.710          C  
ATOM   3125  CD1 PHE B 195     -10.760  15.482  15.401  1.00  0.710          C  
ATOM   3126  CD2 PHE B 195     -12.051  17.137  14.262  1.00  0.710          C  
ATOM   3127  CE1 PHE B 195      -9.616  15.996  14.831  1.00  0.710          C  
ATOM   3128  CE2 PHE B 195     -10.908  17.642  13.699  1.00  0.710          C  
ATOM   3129  CZ  PHE B 195      -9.689  17.071  13.984  1.00  0.710          C  
ATOM   3130  H   PHE B 195     -12.344  14.556  18.156  1.00  0.590          H  
ATOM   3131  HA  PHE B 195     -13.575  17.087  17.085  1.00  0.610          H  
ATOM   3132 1HB  PHE B 195     -13.176  14.426  15.721  1.00  0.850          H  
ATOM   3133 2HB  PHE B 195     -14.093  15.738  15.041  1.00  0.850          H  
ATOM   3134  HD1 PHE B 195     -10.699  14.624  16.072  1.00  0.850          H  
ATOM   3135  HD2 PHE B 195     -13.013  17.590  14.023  1.00  0.850          H  
ATOM   3136  HE1 PHE B 195      -8.650  15.553  15.041  1.00  0.850          H  
ATOM   3137  HE2 PHE B 195     -10.972  18.495  13.022  1.00  0.850          H  
ATOM   3138  HZ  PHE B 195      -8.780  17.469  13.536  1.00  0.850          H  
ATOM   3139  N   GLU B 196     -15.898  16.467  17.436  1.00  0.560          N  
ATOM   3140  CA  GLU B 196     -17.286  16.207  17.779  1.00  0.590          C  
ATOM   3141  C   GLU B 196     -18.054  15.569  16.639  1.00  0.610          C  
ATOM   3142  O   GLU B 196     -17.730  15.778  15.468  1.00  0.660          O  
ATOM   3143  CB  GLU B 196     -17.969  17.504  18.209  1.00  0.810          C  
ATOM   3144  CG  GLU B 196     -17.404  18.110  19.494  1.00  0.810          C  
ATOM   3145  CD  GLU B 196     -18.090  19.389  19.900  1.00  0.810          C  
ATOM   3146  OE1 GLU B 196     -18.830  19.918  19.107  1.00  0.810          O  
ATOM   3147  OE2 GLU B 196     -17.873  19.833  21.002  1.00  0.810          O  
ATOM   3148  H   GLU B 196     -15.620  17.401  17.158  1.00  0.670          H  
ATOM   3149  HA  GLU B 196     -17.307  15.515  18.610  1.00  0.710          H  
ATOM   3150 1HB  GLU B 196     -17.876  18.244  17.415  1.00  0.980          H  
ATOM   3151 2HB  GLU B 196     -19.033  17.321  18.362  1.00  0.980          H  
ATOM   3152 1HG  GLU B 196     -17.515  17.385  20.297  1.00  0.980          H  
ATOM   3153 2HG  GLU B 196     -16.340  18.297  19.360  1.00  0.980          H  
ATOM   3154  N   ASN B 197     -19.100  14.823  17.003  1.00  0.610          N  
ATOM   3155  CA  ASN B 197     -20.028  14.196  16.069  1.00  0.660          C  
ATOM   3156  C   ASN B 197     -19.348  13.334  15.022  1.00  0.680          C  
ATOM   3157  O   ASN B 197     -19.698  13.398  13.839  1.00  0.750          O  
ATOM   3158  CB  ASN B 197     -20.894  15.246  15.399  1.00  0.900          C  
ATOM   3159  CG  ASN B 197     -21.760  15.988  16.372  1.00  0.900          C  
ATOM   3160  OD1 ASN B 197     -22.319  15.428  17.337  1.00  0.900          O  
ATOM   3161  ND2 ASN B 197     -21.888  17.269  16.143  1.00  0.900          N  
ATOM   3162  H   ASN B 197     -19.263  14.683  17.991  1.00  0.730          H  
ATOM   3163  HA  ASN B 197     -20.665  13.524  16.643  1.00  0.790          H  
ATOM   3164 1HB  ASN B 197     -20.262  15.963  14.875  1.00  1.080          H  
ATOM   3165 2HB  ASN B 197     -21.531  14.773  14.652  1.00  1.080          H  
ATOM   3166 1HD2 ASN B 197     -22.446  17.837  16.751  1.00  1.080          H  
ATOM   3167 2HD2 ASN B 197     -21.421  17.689  15.362  1.00  1.080          H  
ATOM   3168  N   PHE B 198     -18.381  12.534  15.443  1.00  0.630          N  
ATOM   3169  CA  PHE B 198     -17.692  11.688  14.493  1.00  0.670          C  
ATOM   3170  C   PHE B 198     -17.163  10.429  15.165  1.00  0.700          C  
ATOM   3171  O   PHE B 198     -16.544  10.514  16.219  1.00  0.700          O  
ATOM   3172  CB  PHE B 198     -16.513  12.427  13.859  1.00  0.920          C  
ATOM   3173  CG  PHE B 198     -15.972  11.691  12.680  1.00  0.920          C  
ATOM   3174  CD1 PHE B 198     -16.537  11.919  11.445  1.00  0.920          C  
ATOM   3175  CD2 PHE B 198     -14.954  10.757  12.780  1.00  0.920          C  
ATOM   3176  CE1 PHE B 198     -16.102  11.248  10.341  1.00  0.920          C  
ATOM   3177  CE2 PHE B 198     -14.526  10.077  11.670  1.00  0.920          C  
ATOM   3178  CZ  PHE B 198     -15.107  10.332  10.454  1.00  0.920          C  
ATOM   3179  H   PHE B 198     -18.168  12.514  16.445  1.00  0.760          H  
ATOM   3180  HA  PHE B 198     -18.392  11.432  13.708  1.00  0.800          H  
ATOM   3181 1HB  PHE B 198     -16.832  13.425  13.538  1.00  1.110          H  
ATOM   3182 2HB  PHE B 198     -15.718  12.560  14.591  1.00  1.110          H  
ATOM   3183  HD1 PHE B 198     -17.349  12.648  11.359  1.00  1.110          H  
ATOM   3184  HD2 PHE B 198     -14.506  10.556  13.736  1.00  1.110          H  
ATOM   3185  HE1 PHE B 198     -16.557  11.436   9.364  1.00  1.110          H  
ATOM   3186  HE2 PHE B 198     -13.723   9.336  11.747  1.00  1.110          H  
ATOM   3187  HZ  PHE B 198     -14.785   9.805   9.570  1.00  1.110          H  
ATOM   3188  N   PRO B 199     -17.365   9.245  14.563  1.00  0.760          N  
ATOM   3189  CA  PRO B 199     -18.083   8.864  13.334  1.00  0.800          C  
ATOM   3190  C   PRO B 199     -19.598   9.097  13.302  1.00  0.790          C  
ATOM   3191  O   PRO B 199     -20.190   9.136  12.228  1.00  0.870          O  
ATOM   3192  CB  PRO B 199     -17.774   7.366  13.236  1.00  1.200          C  
ATOM   3193  CG  PRO B 199     -17.451   6.938  14.651  1.00  1.200          C  
ATOM   3194  CD  PRO B 199     -16.752   8.121  15.253  1.00  1.200          C  
ATOM   3195  HA  PRO B 199     -17.618   9.376  12.479  1.00  0.960          H  
ATOM   3196 1HB  PRO B 199     -18.650   6.834  12.823  1.00  1.440          H  
ATOM   3197 2HB  PRO B 199     -16.942   7.200  12.534  1.00  1.440          H  
ATOM   3198 1HG  PRO B 199     -18.368   6.659  15.194  1.00  1.440          H  
ATOM   3199 2HG  PRO B 199     -16.814   6.041  14.634  1.00  1.440          H  
ATOM   3200 1HD  PRO B 199     -16.947   8.183  16.330  1.00  1.440          H  
ATOM   3201 2HD  PRO B 199     -15.674   8.097  15.039  1.00  1.440          H  
ATOM   3202  N   ASN B 200     -20.221   9.229  14.473  1.00  0.790          N  
ATOM   3203  CA  ASN B 200     -21.668   9.410  14.577  1.00  0.910          C  
ATOM   3204  C   ASN B 200     -22.022  10.601  15.455  1.00  0.820          C  
ATOM   3205  O   ASN B 200     -21.289  10.928  16.391  1.00  0.750          O  
ATOM   3206  CB  ASN B 200     -22.299   8.150  15.143  1.00  1.230          C  
ATOM   3207  CG  ASN B 200     -22.146   6.965  14.235  1.00  1.230          C  
ATOM   3208  OD1 ASN B 200     -22.800   6.866  13.191  1.00  1.230          O  
ATOM   3209  ND2 ASN B 200     -21.292   6.061  14.610  1.00  1.230          N  
ATOM   3210  H   ASN B 200     -19.689   9.188  15.327  1.00  0.950          H  
ATOM   3211  HA  ASN B 200     -22.075   9.607  13.582  1.00  1.090          H  
ATOM   3212 1HB  ASN B 200     -21.836   7.915  16.106  1.00  1.470          H  
ATOM   3213 2HB  ASN B 200     -23.361   8.324  15.326  1.00  1.470          H  
ATOM   3214 1HD2 ASN B 200     -21.146   5.248  14.047  1.00  1.470          H  
ATOM   3215 2HD2 ASN B 200     -20.789   6.179  15.466  1.00  1.470          H  
ATOM   3216  N   GLN B 201     -23.170  11.217  15.203  1.00  0.840          N  
ATOM   3217  CA  GLN B 201     -23.594  12.334  16.031  1.00  0.820          C  
ATOM   3218  C   GLN B 201     -23.578  11.961  17.511  1.00  0.750          C  
ATOM   3219  O   GLN B 201     -24.052  10.894  17.909  1.00  0.760          O  
ATOM   3220  CB  GLN B 201     -24.983  12.820  15.618  1.00  1.160          C  
ATOM   3221  CG  GLN B 201     -25.043  13.447  14.219  1.00  1.160          C  
ATOM   3222  CD  GLN B 201     -25.285  12.432  13.109  1.00  1.160          C  
ATOM   3223  OE1 GLN B 201     -24.958  11.245  13.256  1.00  1.160          O  
ATOM   3224  NE2 GLN B 201     -25.851  12.889  12.001  1.00  1.160          N  
ATOM   3225  H   GLN B 201     -23.752  10.913  14.418  1.00  1.010          H  
ATOM   3226  HA  GLN B 201     -22.899  13.151  15.882  1.00  0.980          H  
ATOM   3227 1HB  GLN B 201     -25.685  11.989  15.650  1.00  1.390          H  
ATOM   3228 2HB  GLN B 201     -25.328  13.567  16.333  1.00  1.390          H  
ATOM   3229 1HG  GLN B 201     -25.854  14.174  14.197  1.00  1.390          H  
ATOM   3230 2HG  GLN B 201     -24.093  13.946  14.021  1.00  1.390          H  
ATOM   3231 1HE2 GLN B 201     -26.033  12.267  11.237  1.00  1.390          H  
ATOM   3232 2HE2 GLN B 201     -26.097  13.856  11.923  1.00  1.390          H  
ATOM   3233  N   GLY B 202     -22.983  12.841  18.313  1.00  0.700          N  
ATOM   3234  CA  GLY B 202     -22.859  12.678  19.759  1.00  0.670          C  
ATOM   3235  C   GLY B 202     -21.599  11.919  20.209  1.00  0.610          C  
ATOM   3236  O   GLY B 202     -21.280  11.899  21.399  1.00  0.610          O  
ATOM   3237  H   GLY B 202     -22.639  13.707  17.899  1.00  0.840          H  
ATOM   3238 1HA  GLY B 202     -22.865  13.664  20.222  1.00  0.800          H  
ATOM   3239 2HA  GLY B 202     -23.740  12.156  20.130  1.00  0.800          H  
ATOM   3240  N   THR B 203     -20.872  11.321  19.267  1.00  0.590          N  
ATOM   3241  CA  THR B 203     -19.670  10.540  19.555  1.00  0.570          C  
ATOM   3242  C   THR B 203     -18.401  11.358  19.342  1.00  0.530          C  
ATOM   3243  O   THR B 203     -18.319  12.176  18.420  1.00  0.590          O  
ATOM   3244  CB  THR B 203     -19.651   9.250  18.691  1.00  0.810          C  
ATOM   3245  OG1 THR B 203     -20.785   8.438  19.028  1.00  0.810          O  
ATOM   3246  CG2 THR B 203     -18.396   8.435  18.909  1.00  0.810          C  
ATOM   3247  H   THR B 203     -21.169  11.365  18.289  1.00  0.710          H  
ATOM   3248  HA  THR B 203     -19.700  10.238  20.601  1.00  0.680          H  
ATOM   3249  HB  THR B 203     -19.706   9.518  17.644  1.00  0.970          H  
ATOM   3250  HG1 THR B 203     -21.596   8.903  18.780  1.00  0.970          H  
ATOM   3251 1HG2 THR B 203     -18.444   7.543  18.286  1.00  0.970          H  
ATOM   3252 2HG2 THR B 203     -17.516   9.013  18.631  1.00  0.970          H  
ATOM   3253 3HG2 THR B 203     -18.325   8.142  19.954  1.00  0.970          H  
ATOM   3254  N   LEU B 204     -17.419  11.193  20.229  1.00  0.520          N  
ATOM   3255  CA  LEU B 204     -16.158  11.899  20.034  1.00  0.540          C  
ATOM   3256  C   LEU B 204     -15.115  11.011  19.379  1.00  0.580          C  
ATOM   3257  O   LEU B 204     -14.985   9.828  19.708  1.00  0.760          O  
ATOM   3258  CB  LEU B 204     -15.586  12.397  21.369  1.00  0.750          C  
ATOM   3259  CG  LEU B 204     -16.447  13.383  22.195  1.00  0.750          C  
ATOM   3260  CD1 LEU B 204     -15.721  13.678  23.495  1.00  0.750          C  
ATOM   3261  CD2 LEU B 204     -16.689  14.667  21.404  1.00  0.750          C  
ATOM   3262  H   LEU B 204     -17.532  10.542  20.992  1.00  0.620          H  
ATOM   3263  HA  LEU B 204     -16.321  12.741  19.367  1.00  0.650          H  
ATOM   3264 1HB  LEU B 204     -15.393  11.532  21.997  1.00  0.900          H  
ATOM   3265 2HB  LEU B 204     -14.627  12.881  21.165  1.00  0.900          H  
ATOM   3266  HG  LEU B 204     -17.407  12.924  22.437  1.00  0.900          H  
ATOM   3267 1HD1 LEU B 204     -16.318  14.362  24.097  1.00  0.900          H  
ATOM   3268 2HD1 LEU B 204     -15.571  12.750  24.046  1.00  0.900          H  
ATOM   3269 3HD1 LEU B 204     -14.754  14.133  23.279  1.00  0.900          H  
ATOM   3270 1HD2 LEU B 204     -17.289  15.356  21.996  1.00  0.900          H  
ATOM   3271 2HD2 LEU B 204     -15.737  15.140  21.152  1.00  0.900          H  
ATOM   3272 3HD2 LEU B 204     -17.224  14.424  20.505  1.00  0.900          H  
ATOM   3273  N   PHE B 205     -14.332  11.620  18.498  1.00  0.460          N  
ATOM   3274  CA  PHE B 205     -13.226  10.953  17.833  1.00  0.480          C  
ATOM   3275  C   PHE B 205     -11.921  11.467  18.396  1.00  0.450          C  
ATOM   3276  O   PHE B 205     -11.729  12.678  18.547  1.00  0.450          O  
ATOM   3277  CB  PHE B 205     -13.274  11.213  16.335  1.00  0.660          C  
ATOM   3278  CG  PHE B 205     -12.213  10.561  15.525  1.00  0.660          C  
ATOM   3279  CD1 PHE B 205     -12.361   9.244  15.141  1.00  0.660          C  
ATOM   3280  CD2 PHE B 205     -11.081  11.249  15.124  1.00  0.660          C  
ATOM   3281  CE1 PHE B 205     -11.407   8.630  14.373  1.00  0.660          C  
ATOM   3282  CE2 PHE B 205     -10.127  10.631  14.350  1.00  0.660          C  
ATOM   3283  CZ  PHE B 205     -10.291   9.323  13.976  1.00  0.660          C  
ATOM   3284  H   PHE B 205     -14.565  12.589  18.265  1.00  0.550          H  
ATOM   3285  HA  PHE B 205     -13.292   9.881  18.019  1.00  0.580          H  
ATOM   3286 1HB  PHE B 205     -14.216  10.870  15.968  1.00  0.800          H  
ATOM   3287 2HB  PHE B 205     -13.236  12.266  16.159  1.00  0.800          H  
ATOM   3288  HD1 PHE B 205     -13.252   8.696  15.450  1.00  0.800          H  
ATOM   3289  HD2 PHE B 205     -10.953  12.290  15.422  1.00  0.800          H  
ATOM   3290  HE1 PHE B 205     -11.539   7.595  14.074  1.00  0.800          H  
ATOM   3291  HE2 PHE B 205      -9.242  11.174  14.027  1.00  0.800          H  
ATOM   3292  HZ  PHE B 205      -9.536   8.834  13.363  1.00  0.800          H  
ATOM   3293  N   TYR B 206     -11.012  10.549  18.690  1.00  0.480          N  
ATOM   3294  CA  TYR B 206      -9.710  10.909  19.235  1.00  0.460          C  
ATOM   3295  C   TYR B 206      -8.664  10.707  18.162  1.00  0.480          C  
ATOM   3296  O   TYR B 206      -8.324   9.581  17.801  1.00  0.520          O  
ATOM   3297  CB  TYR B 206      -9.448  10.081  20.494  1.00  0.650          C  
ATOM   3298  CG  TYR B 206     -10.474  10.411  21.569  1.00  0.650          C  
ATOM   3299  CD1 TYR B 206     -11.724   9.798  21.536  1.00  0.650          C  
ATOM   3300  CD2 TYR B 206     -10.192  11.339  22.556  1.00  0.650          C  
ATOM   3301  CE1 TYR B 206     -12.672  10.124  22.456  1.00  0.650          C  
ATOM   3302  CE2 TYR B 206     -11.154  11.659  23.488  1.00  0.650          C  
ATOM   3303  CZ  TYR B 206     -12.392  11.058  23.434  1.00  0.650          C  
ATOM   3304  OH  TYR B 206     -13.366  11.371  24.353  1.00  0.650          O  
ATOM   3305  H   TYR B 206     -11.228   9.575  18.531  1.00  0.580          H  
ATOM   3306  HA  TYR B 206      -9.707  11.967  19.500  1.00  0.550          H  
ATOM   3307 1HB  TYR B 206      -9.494   9.015  20.271  1.00  0.780          H  
ATOM   3308 2HB  TYR B 206      -8.460  10.310  20.873  1.00  0.780          H  
ATOM   3309  HD1 TYR B 206     -11.963   9.068  20.766  1.00  0.780          H  
ATOM   3310  HD2 TYR B 206      -9.220  11.825  22.591  1.00  0.780          H  
ATOM   3311  HE1 TYR B 206     -13.652   9.650  22.411  1.00  0.780          H  
ATOM   3312  HE2 TYR B 206     -10.940  12.393  24.256  1.00  0.780          H  
ATOM   3313  HH  TYR B 206     -13.041  12.023  24.978  1.00  0.780          H  
ATOM   3314  N   ASP B 207      -8.205  11.817  17.610  1.00  0.500          N  
ATOM   3315  CA  ASP B 207      -7.301  11.812  16.481  1.00  0.530          C  
ATOM   3316  C   ASP B 207      -5.857  11.775  16.946  1.00  0.500          C  
ATOM   3317  O   ASP B 207      -5.359  12.703  17.598  1.00  0.540          O  
ATOM   3318  CB  ASP B 207      -7.569  13.006  15.573  1.00  0.730          C  
ATOM   3319  CG  ASP B 207      -6.781  12.962  14.275  1.00  0.730          C  
ATOM   3320  OD1 ASP B 207      -5.822  12.202  14.193  1.00  0.730          O  
ATOM   3321  OD2 ASP B 207      -7.148  13.655  13.359  1.00  0.730          O  
ATOM   3322  H   ASP B 207      -8.499  12.717  17.993  1.00  0.600          H  
ATOM   3323  HA  ASP B 207      -7.487  10.908  15.902  1.00  0.640          H  
ATOM   3324 1HB  ASP B 207      -8.626  13.069  15.355  1.00  0.880          H  
ATOM   3325 2HB  ASP B 207      -7.304  13.896  16.106  1.00  0.880          H  
ATOM   3326  N   ILE B 208      -5.193  10.661  16.667  1.00  0.440          N  
ATOM   3327  CA  ILE B 208      -3.831  10.472  17.117  1.00  0.410          C  
ATOM   3328  C   ILE B 208      -2.859  10.557  15.932  1.00  0.420          C  
ATOM   3329  O   ILE B 208      -1.708  10.125  16.013  1.00  0.410          O  
ATOM   3330  CB  ILE B 208      -3.692   9.162  17.922  1.00  0.590          C  
ATOM   3331  CG1 ILE B 208      -4.061   7.956  17.094  1.00  0.590          C  
ATOM   3332  CG2 ILE B 208      -4.622   9.276  19.119  1.00  0.590          C  
ATOM   3333  CD1 ILE B 208      -3.674   6.616  17.723  1.00  0.590          C  
ATOM   3334  H   ILE B 208      -5.662   9.948  16.123  1.00  0.530          H  
ATOM   3335  HA  ILE B 208      -3.579  11.283  17.803  1.00  0.490          H  
ATOM   3336  HB  ILE B 208      -2.667   9.044  18.258  1.00  0.700          H  
ATOM   3337 1HG1 ILE B 208      -5.140   7.954  16.939  1.00  0.700          H  
ATOM   3338 2HG1 ILE B 208      -3.582   8.051  16.143  1.00  0.700          H  
ATOM   3339 1HG2 ILE B 208      -4.556   8.408  19.759  1.00  0.700          H  
ATOM   3340 2HG2 ILE B 208      -4.331  10.135  19.650  1.00  0.700          H  
ATOM   3341 3HG2 ILE B 208      -5.653   9.392  18.786  1.00  0.700          H  
ATOM   3342 1HD1 ILE B 208      -3.977   5.807  17.059  1.00  0.700          H  
ATOM   3343 2HD1 ILE B 208      -2.596   6.588  17.866  1.00  0.700          H  
ATOM   3344 3HD1 ILE B 208      -4.167   6.486  18.673  1.00  0.700          H  
ATOM   3345  N   THR B 209      -3.295  11.210  14.853  1.00  0.460          N  
ATOM   3346  CA  THR B 209      -2.429  11.422  13.703  1.00  0.480          C  
ATOM   3347  C   THR B 209      -1.131  12.130  14.124  1.00  0.460          C  
ATOM   3348  O   THR B 209      -0.071  11.729  13.634  1.00  0.440          O  
ATOM   3349  CB  THR B 209      -3.126  12.180  12.534  1.00  0.660          C  
ATOM   3350  OG1 THR B 209      -4.251  11.433  12.090  1.00  0.660          O  
ATOM   3351  CG2 THR B 209      -2.136  12.344  11.376  1.00  0.660          C  
ATOM   3352  H   THR B 209      -4.264  11.553  14.817  1.00  0.550          H  
ATOM   3353  HA  THR B 209      -2.154  10.447  13.308  1.00  0.580          H  
ATOM   3354  HB  THR B 209      -3.469  13.143  12.835  1.00  0.800          H  
ATOM   3355  HG1 THR B 209      -4.979  11.598  12.737  1.00  0.800          H  
ATOM   3356 1HG2 THR B 209      -2.626  12.847  10.552  1.00  0.800          H  
ATOM   3357 2HG2 THR B 209      -1.280  12.935  11.697  1.00  0.800          H  
ATOM   3358 3HG2 THR B 209      -1.797  11.362  11.050  1.00  0.800          H  
ATOM   3359  N   PRO B 210      -1.150  13.190  14.997  1.00  0.490          N  
ATOM   3360  CA  PRO B 210       0.013  13.909  15.503  1.00  0.500          C  
ATOM   3361  C   PRO B 210       0.959  13.012  16.302  1.00  0.450          C  
ATOM   3362  O   PRO B 210       2.082  13.417  16.597  1.00  0.460          O  
ATOM   3363  CB  PRO B 210      -0.588  14.985  16.408  1.00  0.750          C  
ATOM   3364  CG  PRO B 210      -1.980  15.171  15.945  1.00  0.750          C  
ATOM   3365  CD  PRO B 210      -2.431  13.797  15.526  1.00  0.750          C  
ATOM   3366  HA  PRO B 210       0.546  14.364  14.656  1.00  0.600          H  
ATOM   3367 1HB  PRO B 210      -0.558  14.649  17.429  1.00  0.900          H  
ATOM   3368 2HB  PRO B 210       0.015  15.902  16.349  1.00  0.900          H  
ATOM   3369 1HG  PRO B 210      -2.571  15.546  16.787  1.00  0.900          H  
ATOM   3370 2HG  PRO B 210      -2.030  15.926  15.173  1.00  0.900          H  
ATOM   3371 1HD  PRO B 210      -2.767  13.295  16.448  1.00  0.900          H  
ATOM   3372 2HD  PRO B 210      -3.224  13.891  14.806  1.00  0.900          H  
ATOM   3373  N   VAL B 211       0.485  11.841  16.736  1.00  0.430          N  
ATOM   3374  CA  VAL B 211       1.314  10.919  17.472  1.00  0.430          C  
ATOM   3375  C   VAL B 211       2.139  10.170  16.462  1.00  0.340          C  
ATOM   3376  O   VAL B 211       3.362  10.132  16.520  1.00  0.420          O  
ATOM   3377  CB  VAL B 211       0.465   9.919  18.290  1.00  0.600          C  
ATOM   3378  CG1 VAL B 211       1.371   8.875  18.965  1.00  0.600          C  
ATOM   3379  CG2 VAL B 211      -0.380  10.703  19.289  1.00  0.600          C  
ATOM   3380  H   VAL B 211      -0.446  11.518  16.488  1.00  0.520          H  
ATOM   3381  HA  VAL B 211       1.971  11.458  18.123  1.00  0.520          H  
ATOM   3382  HB  VAL B 211      -0.182   9.364  17.630  1.00  0.720          H  
ATOM   3383 1HG1 VAL B 211       0.758   8.174  19.518  1.00  0.720          H  
ATOM   3384 2HG1 VAL B 211       1.941   8.330  18.215  1.00  0.720          H  
ATOM   3385 3HG1 VAL B 211       2.049   9.370  19.637  1.00  0.720          H  
ATOM   3386 1HG2 VAL B 211      -0.999  10.022  19.874  1.00  0.720          H  
ATOM   3387 2HG2 VAL B 211       0.282  11.249  19.931  1.00  0.720          H  
ATOM   3388 3HG2 VAL B 211      -1.028  11.409  18.758  1.00  0.720          H  
ATOM   3389  N   PHE B 212       1.448   9.567  15.517  1.00  0.270          N  
ATOM   3390  CA  PHE B 212       2.101   8.725  14.541  1.00  0.250          C  
ATOM   3391  C   PHE B 212       3.160   9.457  13.720  1.00  0.280          C  
ATOM   3392  O   PHE B 212       4.284   8.954  13.567  1.00  0.320          O  
ATOM   3393  CB  PHE B 212       1.043   8.168  13.592  1.00  0.360          C  
ATOM   3394  CG  PHE B 212       0.121   7.163  14.210  1.00  0.360          C  
ATOM   3395  CD1 PHE B 212      -1.235   7.304  14.105  1.00  0.360          C  
ATOM   3396  CD2 PHE B 212       0.594   6.086  14.890  1.00  0.360          C  
ATOM   3397  CE1 PHE B 212      -2.075   6.364  14.647  1.00  0.360          C  
ATOM   3398  CE2 PHE B 212      -0.240   5.171  15.430  1.00  0.360          C  
ATOM   3399  CZ  PHE B 212      -1.565   5.296  15.306  1.00  0.360          C  
ATOM   3400  H   PHE B 212       0.431   9.684  15.512  1.00  0.320          H  
ATOM   3401  HA  PHE B 212       2.596   7.917  15.067  1.00  0.300          H  
ATOM   3402 1HB  PHE B 212       0.439   8.995  13.215  1.00  0.430          H  
ATOM   3403 2HB  PHE B 212       1.527   7.715  12.730  1.00  0.430          H  
ATOM   3404  HD1 PHE B 212      -1.645   8.155  13.571  1.00  0.430          H  
ATOM   3405  HD2 PHE B 212       1.651   5.950  14.990  1.00  0.430          H  
ATOM   3406  HE1 PHE B 212      -3.154   6.469  14.541  1.00  0.430          H  
ATOM   3407  HE2 PHE B 212       0.168   4.322  15.958  1.00  0.430          H  
ATOM   3408  HZ  PHE B 212      -2.229   4.543  15.735  1.00  0.430          H  
ATOM   3409  N   SER B 213       2.841  10.688  13.297  1.00  0.300          N  
ATOM   3410  CA  SER B 213       3.722  11.499  12.455  1.00  0.360          C  
ATOM   3411  C   SER B 213       4.900  12.127  13.191  1.00  0.340          C  
ATOM   3412  O   SER B 213       5.772  12.738  12.564  1.00  0.400          O  
ATOM   3413  CB  SER B 213       2.931  12.613  11.799  1.00  0.480          C  
ATOM   3414  OG  SER B 213       2.499  13.560  12.743  1.00  0.480          O  
ATOM   3415  H   SER B 213       1.903  11.059  13.488  1.00  0.360          H  
ATOM   3416  HA  SER B 213       4.119  10.852  11.673  1.00  0.430          H  
ATOM   3417 1HB  SER B 213       3.537  13.099  11.034  1.00  0.580          H  
ATOM   3418 2HB  SER B 213       2.070  12.175  11.310  1.00  0.580          H  
ATOM   3419  HG  SER B 213       2.080  14.267  12.245  1.00  0.580          H  
ATOM   3420  N   ASN B 214       4.907  12.049  14.513  1.00  0.450          N  
ATOM   3421  CA  ASN B 214       5.937  12.664  15.316  1.00  0.490          C  
ATOM   3422  C   ASN B 214       7.096  11.674  15.543  1.00  0.470          C  
ATOM   3423  O   ASN B 214       6.913  10.656  16.222  1.00  0.450          O  
ATOM   3424  CB  ASN B 214       5.355  13.220  16.588  1.00  0.670          C  
ATOM   3425  CG  ASN B 214       6.361  13.977  17.470  1.00  0.670          C  
ATOM   3426  OD1 ASN B 214       7.482  13.514  17.797  1.00  0.670          O  
ATOM   3427  ND2 ASN B 214       5.971  15.174  17.854  1.00  0.670          N  
ATOM   3428  H   ASN B 214       4.195  11.485  14.987  1.00  0.540          H  
ATOM   3429  HA  ASN B 214       6.273  13.521  14.755  1.00  0.590          H  
ATOM   3430 1HB  ASN B 214       4.570  13.924  16.314  1.00  0.800          H  
ATOM   3431 2HB  ASN B 214       4.873  12.425  17.104  1.00  0.800          H  
ATOM   3432 1HD2 ASN B 214       6.570  15.749  18.417  1.00  0.800          H  
ATOM   3433 2HD2 ASN B 214       5.074  15.519  17.566  1.00  0.800          H  
ATOM   3434  N   PRO B 215       8.317  11.964  15.047  1.00  0.510          N  
ATOM   3435  CA  PRO B 215       9.497  11.103  15.050  1.00  0.530          C  
ATOM   3436  C   PRO B 215       9.958  10.682  16.446  1.00  0.530          C  
ATOM   3437  O   PRO B 215      10.767   9.766  16.579  1.00  0.540          O  
ATOM   3438  CB  PRO B 215      10.555  11.969  14.352  1.00  0.800          C  
ATOM   3439  CG  PRO B 215      10.105  13.389  14.554  1.00  0.800          C  
ATOM   3440  CD  PRO B 215       8.603  13.332  14.527  1.00  0.800          C  
ATOM   3441  HA  PRO B 215       9.280  10.207  14.443  1.00  0.640          H  
ATOM   3442 1HB  PRO B 215      11.541  11.769  14.789  1.00  0.950          H  
ATOM   3443 2HB  PRO B 215      10.619  11.714  13.297  1.00  0.950          H  
ATOM   3444 1HG  PRO B 215      10.502  13.791  15.500  1.00  0.950          H  
ATOM   3445 2HG  PRO B 215      10.508  14.024  13.749  1.00  0.950          H  
ATOM   3446 1HD  PRO B 215       8.253  14.114  15.212  1.00  0.950          H  
ATOM   3447 2HD  PRO B 215       8.216  13.455  13.497  1.00  0.950          H  
ATOM   3448  N   GLN B 216       9.520  11.402  17.479  1.00  0.540          N  
ATOM   3449  CA  GLN B 216       9.906  11.063  18.835  1.00  0.570          C  
ATOM   3450  C   GLN B 216       8.710  10.542  19.620  1.00  0.490          C  
ATOM   3451  O   GLN B 216       8.800   9.514  20.296  1.00  0.520          O  
ATOM   3452  CB  GLN B 216      10.516  12.280  19.524  1.00  0.790          C  
ATOM   3453  CG  GLN B 216      11.778  12.779  18.862  1.00  0.790          C  
ATOM   3454  CD  GLN B 216      12.869  11.744  18.907  1.00  0.790          C  
ATOM   3455  OE1 GLN B 216      13.214  11.242  19.980  1.00  0.790          O  
ATOM   3456  NE2 GLN B 216      13.415  11.406  17.750  1.00  0.790          N  
ATOM   3457  H   GLN B 216       8.860  12.164  17.346  1.00  0.650          H  
ATOM   3458  HA  GLN B 216      10.648  10.269  18.806  1.00  0.680          H  
ATOM   3459 1HB  GLN B 216       9.788  13.090  19.552  1.00  0.940          H  
ATOM   3460 2HB  GLN B 216      10.763  12.024  20.536  1.00  0.940          H  
ATOM   3461 1HG  GLN B 216      11.568  13.006  17.819  1.00  0.940          H  
ATOM   3462 2HG  GLN B 216      12.126  13.672  19.379  1.00  0.940          H  
ATOM   3463 1HE2 GLN B 216      14.138  10.716  17.720  1.00  0.940          H  
ATOM   3464 2HE2 GLN B 216      13.101  11.829  16.902  1.00  0.940          H  
ATOM   3465  N   LEU B 217       7.568  11.212  19.487  1.00  0.460          N  
ATOM   3466  CA  LEU B 217       6.394  10.828  20.251  1.00  0.430          C  
ATOM   3467  C   LEU B 217       5.904   9.437  19.887  1.00  0.380          C  
ATOM   3468  O   LEU B 217       5.576   8.654  20.776  1.00  0.420          O  
ATOM   3469  CB  LEU B 217       5.279  11.843  20.071  1.00  0.610          C  
ATOM   3470  CG  LEU B 217       3.990  11.655  20.855  1.00  0.610          C  
ATOM   3471  CD1 LEU B 217       4.244  11.672  22.362  1.00  0.610          C  
ATOM   3472  CD2 LEU B 217       3.064  12.770  20.463  1.00  0.610          C  
ATOM   3473  H   LEU B 217       7.537  12.031  18.890  1.00  0.550          H  
ATOM   3474  HA  LEU B 217       6.675  10.820  21.287  1.00  0.520          H  
ATOM   3475 1HB  LEU B 217       5.664  12.832  20.259  1.00  0.740          H  
ATOM   3476 2HB  LEU B 217       4.985  11.779  19.066  1.00  0.740          H  
ATOM   3477  HG  LEU B 217       3.544  10.706  20.602  1.00  0.740          H  
ATOM   3478 1HD1 LEU B 217       3.317  11.551  22.873  1.00  0.740          H  
ATOM   3479 2HD1 LEU B 217       4.896  10.861  22.643  1.00  0.740          H  
ATOM   3480 3HD1 LEU B 217       4.690  12.610  22.658  1.00  0.740          H  
ATOM   3481 1HD2 LEU B 217       2.137  12.652  20.985  1.00  0.740          H  
ATOM   3482 2HD2 LEU B 217       3.484  13.700  20.696  1.00  0.740          H  
ATOM   3483 3HD2 LEU B 217       2.892  12.761  19.419  1.00  0.740          H  
ATOM   3484  N   PHE B 218       5.895   9.059  18.601  1.00  0.340          N  
ATOM   3485  CA  PHE B 218       5.408   7.719  18.271  1.00  0.360          C  
ATOM   3486  C   PHE B 218       6.133   6.673  19.098  1.00  0.360          C  
ATOM   3487  O   PHE B 218       5.501   5.804  19.712  1.00  0.360          O  
ATOM   3488  CB  PHE B 218       5.566   7.406  16.782  1.00  0.500          C  
ATOM   3489  CG  PHE B 218       5.228   5.970  16.428  1.00  0.500          C  
ATOM   3490  CD1 PHE B 218       3.934   5.526  16.472  1.00  0.500          C  
ATOM   3491  CD2 PHE B 218       6.221   5.070  16.026  1.00  0.500          C  
ATOM   3492  CE1 PHE B 218       3.624   4.231  16.150  1.00  0.500          C  
ATOM   3493  CE2 PHE B 218       5.903   3.769  15.688  1.00  0.500          C  
ATOM   3494  CZ  PHE B 218       4.599   3.348  15.754  1.00  0.500          C  
ATOM   3495  H   PHE B 218       6.182   9.693  17.846  1.00  0.410          H  
ATOM   3496  HA  PHE B 218       4.347   7.673  18.519  1.00  0.430          H  
ATOM   3497 1HB  PHE B 218       4.923   8.071  16.199  1.00  0.600          H  
ATOM   3498 2HB  PHE B 218       6.592   7.608  16.472  1.00  0.600          H  
ATOM   3499  HD1 PHE B 218       3.150   6.210  16.783  1.00  0.600          H  
ATOM   3500  HD2 PHE B 218       7.262   5.404  15.977  1.00  0.600          H  
ATOM   3501  HE1 PHE B 218       2.597   3.911  16.216  1.00  0.600          H  
ATOM   3502  HE2 PHE B 218       6.686   3.081  15.374  1.00  0.600          H  
ATOM   3503  HZ  PHE B 218       4.342   2.319  15.494  1.00  0.600          H  
ATOM   3504  N   ASN B 219       7.461   6.775  19.109  1.00  0.370          N  
ATOM   3505  CA  ASN B 219       8.322   5.879  19.849  1.00  0.400          C  
ATOM   3506  C   ASN B 219       8.146   6.013  21.368  1.00  0.380          C  
ATOM   3507  O   ASN B 219       8.314   5.022  22.085  1.00  0.370          O  
ATOM   3508  CB  ASN B 219       9.753   6.117  19.430  1.00  0.550          C  
ATOM   3509  CG  ASN B 219      10.007   5.570  18.056  1.00  0.550          C  
ATOM   3510  OD1 ASN B 219       9.323   4.640  17.618  1.00  0.550          O  
ATOM   3511  ND2 ASN B 219      10.960   6.122  17.364  1.00  0.550          N  
ATOM   3512  H   ASN B 219       7.877   7.518  18.568  1.00  0.440          H  
ATOM   3513  HA  ASN B 219       8.055   4.860  19.581  1.00  0.480          H  
ATOM   3514 1HB  ASN B 219       9.964   7.192  19.434  1.00  0.660          H  
ATOM   3515 2HB  ASN B 219      10.432   5.642  20.137  1.00  0.660          H  
ATOM   3516 1HD2 ASN B 219      11.160   5.792  16.441  1.00  0.660          H  
ATOM   3517 2HD2 ASN B 219      11.494   6.881  17.748  1.00  0.660          H  
ATOM   3518  N   PHE B 220       7.800   7.211  21.878  1.00  0.390          N  
ATOM   3519  CA  PHE B 220       7.592   7.369  23.321  1.00  0.380          C  
ATOM   3520  C   PHE B 220       6.367   6.564  23.728  1.00  0.360          C  
ATOM   3521  O   PHE B 220       6.367   5.883  24.759  1.00  0.370          O  
ATOM   3522  CB  PHE B 220       7.297   8.826  23.721  1.00  0.540          C  
ATOM   3523  CG  PHE B 220       8.402   9.849  23.553  1.00  0.540          C  
ATOM   3524  CD1 PHE B 220       9.743   9.509  23.437  1.00  0.540          C  
ATOM   3525  CD2 PHE B 220       8.063  11.198  23.512  1.00  0.540          C  
ATOM   3526  CE1 PHE B 220      10.697  10.491  23.278  1.00  0.540          C  
ATOM   3527  CE2 PHE B 220       9.006  12.160  23.347  1.00  0.540          C  
ATOM   3528  CZ  PHE B 220      10.326  11.811  23.235  1.00  0.540          C  
ATOM   3529  H   PHE B 220       7.729   8.026  21.258  1.00  0.470          H  
ATOM   3530  HA  PHE B 220       8.454   6.986  23.862  1.00  0.460          H  
ATOM   3531 1HB  PHE B 220       6.449   9.164  23.145  1.00  0.640          H  
ATOM   3532 2HB  PHE B 220       6.989   8.844  24.760  1.00  0.640          H  
ATOM   3533  HD1 PHE B 220      10.050   8.468  23.461  1.00  0.640          H  
ATOM   3534  HD2 PHE B 220       7.020  11.487  23.612  1.00  0.640          H  
ATOM   3535  HE1 PHE B 220      11.749  10.217  23.186  1.00  0.640          H  
ATOM   3536  HE2 PHE B 220       8.716  13.210  23.320  1.00  0.640          H  
ATOM   3537  HZ  PHE B 220      11.082  12.582  23.112  1.00  0.640          H  
ATOM   3538  N   VAL B 221       5.317   6.661  22.909  1.00  0.360          N  
ATOM   3539  CA  VAL B 221       4.051   5.986  23.160  1.00  0.370          C  
ATOM   3540  C   VAL B 221       4.232   4.484  23.074  1.00  0.350          C  
ATOM   3541  O   VAL B 221       3.810   3.743  23.967  1.00  0.360          O  
ATOM   3542  CB  VAL B 221       3.004   6.453  22.136  1.00  0.510          C  
ATOM   3543  CG1 VAL B 221       1.742   5.670  22.242  1.00  0.510          C  
ATOM   3544  CG2 VAL B 221       2.700   7.870  22.370  1.00  0.510          C  
ATOM   3545  H   VAL B 221       5.418   7.277  22.094  1.00  0.430          H  
ATOM   3546  HA  VAL B 221       3.712   6.246  24.165  1.00  0.440          H  
ATOM   3547  HB  VAL B 221       3.404   6.317  21.131  1.00  0.620          H  
ATOM   3548 1HG1 VAL B 221       1.067   6.039  21.505  1.00  0.620          H  
ATOM   3549 2HG1 VAL B 221       1.922   4.611  22.068  1.00  0.620          H  
ATOM   3550 3HG1 VAL B 221       1.322   5.815  23.212  1.00  0.620          H  
ATOM   3551 1HG2 VAL B 221       1.972   8.193  21.651  1.00  0.620          H  
ATOM   3552 2HG2 VAL B 221       2.304   7.972  23.364  1.00  0.620          H  
ATOM   3553 3HG2 VAL B 221       3.598   8.472  22.277  1.00  0.620          H  
ATOM   3554  N   LEU B 222       4.889   4.046  22.008  1.00  0.340          N  
ATOM   3555  CA  LEU B 222       5.172   2.647  21.782  1.00  0.340          C  
ATOM   3556  C   LEU B 222       6.012   2.070  22.913  1.00  0.350          C  
ATOM   3557  O   LEU B 222       5.738   0.961  23.388  1.00  0.360          O  
ATOM   3558  CB  LEU B 222       5.902   2.506  20.450  1.00  0.480          C  
ATOM   3559  CG  LEU B 222       6.348   1.129  20.021  1.00  0.480          C  
ATOM   3560  CD1 LEU B 222       5.176   0.194  19.886  1.00  0.480          C  
ATOM   3561  CD2 LEU B 222       7.069   1.274  18.701  1.00  0.480          C  
ATOM   3562  H   LEU B 222       5.170   4.724  21.293  1.00  0.410          H  
ATOM   3563  HA  LEU B 222       4.222   2.119  21.743  1.00  0.410          H  
ATOM   3564 1HB  LEU B 222       5.277   2.913  19.662  1.00  0.570          H  
ATOM   3565 2HB  LEU B 222       6.792   3.120  20.504  1.00  0.570          H  
ATOM   3566  HG  LEU B 222       7.030   0.711  20.762  1.00  0.570          H  
ATOM   3567 1HD1 LEU B 222       5.569  -0.744  19.572  1.00  0.570          H  
ATOM   3568 2HD1 LEU B 222       4.661   0.069  20.839  1.00  0.570          H  
ATOM   3569 3HD1 LEU B 222       4.481   0.569  19.145  1.00  0.570          H  
ATOM   3570 1HD2 LEU B 222       7.409   0.292  18.377  1.00  0.570          H  
ATOM   3571 2HD2 LEU B 222       6.393   1.694  17.958  1.00  0.570          H  
ATOM   3572 3HD2 LEU B 222       7.928   1.937  18.817  1.00  0.570          H  
ATOM   3573  N   THR B 223       7.036   2.817  23.346  1.00  0.350          N  
ATOM   3574  CA  THR B 223       7.882   2.377  24.429  1.00  0.370          C  
ATOM   3575  C   THR B 223       7.077   2.219  25.702  1.00  0.380          C  
ATOM   3576  O   THR B 223       7.204   1.193  26.362  1.00  0.400          O  
ATOM   3577  CB  THR B 223       9.063   3.339  24.676  1.00  0.510          C  
ATOM   3578  OG1 THR B 223       9.888   3.396  23.503  1.00  0.510          O  
ATOM   3579  CG2 THR B 223       9.899   2.833  25.856  1.00  0.510          C  
ATOM   3580  H   THR B 223       7.257   3.706  22.901  1.00  0.420          H  
ATOM   3581  HA  THR B 223       8.295   1.406  24.166  1.00  0.440          H  
ATOM   3582  HB  THR B 223       8.683   4.340  24.893  1.00  0.610          H  
ATOM   3583  HG1 THR B 223       9.410   3.902  22.813  1.00  0.610          H  
ATOM   3584 1HG2 THR B 223      10.733   3.511  26.019  1.00  0.610          H  
ATOM   3585 2HG2 THR B 223       9.294   2.796  26.755  1.00  0.610          H  
ATOM   3586 3HG2 THR B 223      10.277   1.836  25.633  1.00  0.610          H  
ATOM   3587  N   GLN B 224       6.220   3.189  26.052  1.00  0.380          N  
ATOM   3588  CA  GLN B 224       5.453   3.035  27.283  1.00  0.400          C  
ATOM   3589  C   GLN B 224       4.542   1.805  27.215  1.00  0.380          C  
ATOM   3590  O   GLN B 224       4.370   1.108  28.224  1.00  0.410          O  
ATOM   3591  CB  GLN B 224       4.646   4.284  27.596  1.00  0.550          C  
ATOM   3592  CG  GLN B 224       5.453   5.472  28.016  1.00  0.550          C  
ATOM   3593  CD  GLN B 224       4.579   6.689  28.202  1.00  0.550          C  
ATOM   3594  OE1 GLN B 224       3.463   6.596  28.729  1.00  0.550          O  
ATOM   3595  NE2 GLN B 224       5.081   7.831  27.760  1.00  0.550          N  
ATOM   3596  H   GLN B 224       6.146   4.046  25.491  1.00  0.460          H  
ATOM   3597  HA  GLN B 224       6.151   2.886  28.099  1.00  0.480          H  
ATOM   3598 1HB  GLN B 224       4.045   4.561  26.730  1.00  0.660          H  
ATOM   3599 2HB  GLN B 224       3.997   4.073  28.418  1.00  0.660          H  
ATOM   3600 1HG  GLN B 224       5.940   5.244  28.967  1.00  0.660          H  
ATOM   3601 2HG  GLN B 224       6.199   5.687  27.258  1.00  0.660          H  
ATOM   3602 1HE2 GLN B 224       4.555   8.683  27.836  1.00  0.660          H  
ATOM   3603 2HE2 GLN B 224       5.991   7.840  27.343  1.00  0.660          H  
ATOM   3604  N   MET B 225       3.948   1.530  26.044  1.00  0.340          N  
ATOM   3605  CA  MET B 225       3.127   0.334  25.933  1.00  0.320          C  
ATOM   3606  C   MET B 225       3.996  -0.894  26.204  1.00  0.330          C  
ATOM   3607  O   MET B 225       3.603  -1.772  26.971  1.00  0.360          O  
ATOM   3608  CB  MET B 225       2.475   0.227  24.558  1.00  0.460          C  
ATOM   3609  CG  MET B 225       1.412   1.258  24.279  1.00  0.460          C  
ATOM   3610  SD  MET B 225       0.717   1.114  22.636  1.00  0.460          S  
ATOM   3611  CE  MET B 225      -0.495   2.448  22.606  1.00  0.460          C  
ATOM   3612  H   MET B 225       4.052   2.178  25.254  1.00  0.410          H  
ATOM   3613  HA  MET B 225       2.347   0.371  26.692  1.00  0.380          H  
ATOM   3614 1HB  MET B 225       3.240   0.345  23.794  1.00  0.550          H  
ATOM   3615 2HB  MET B 225       2.036  -0.763  24.437  1.00  0.550          H  
ATOM   3616 1HG  MET B 225       0.610   1.195  25.013  1.00  0.550          H  
ATOM   3617 2HG  MET B 225       1.868   2.224  24.355  1.00  0.550          H  
ATOM   3618 1HE  MET B 225      -0.996   2.459  21.639  1.00  0.550          H  
ATOM   3619 2HE  MET B 225      -1.230   2.288  23.394  1.00  0.550          H  
ATOM   3620 3HE  MET B 225      -0.004   3.396  22.759  1.00  0.550          H  
ATOM   3621  N   ALA B 226       5.196  -0.942  25.595  1.00  0.330          N  
ATOM   3622  CA  ALA B 226       6.146  -2.037  25.792  1.00  0.340          C  
ATOM   3623  C   ALA B 226       6.582  -2.154  27.246  1.00  0.380          C  
ATOM   3624  O   ALA B 226       6.748  -3.247  27.775  1.00  0.380          O  
ATOM   3625  CB  ALA B 226       7.353  -1.852  24.901  1.00  0.470          C  
ATOM   3626  H   ALA B 226       5.446  -0.189  24.943  1.00  0.400          H  
ATOM   3627  HA  ALA B 226       5.650  -2.967  25.521  1.00  0.410          H  
ATOM   3628 1HB  ALA B 226       8.034  -2.686  25.027  1.00  0.570          H  
ATOM   3629 2HB  ALA B 226       7.011  -1.802  23.875  1.00  0.570          H  
ATOM   3630 3HB  ALA B 226       7.858  -0.930  25.162  1.00  0.570          H  
ATOM   3631  N   GLN B 227       6.738  -1.026  27.940  1.00  0.410          N  
ATOM   3632  CA  GLN B 227       7.148  -1.084  29.340  1.00  0.470          C  
ATOM   3633  C   GLN B 227       6.115  -1.855  30.153  1.00  0.500          C  
ATOM   3634  O   GLN B 227       6.473  -2.615  31.057  1.00  0.560          O  
ATOM   3635  CB  GLN B 227       7.345   0.320  29.917  1.00  0.630          C  
ATOM   3636  CG  GLN B 227       8.577   1.048  29.385  1.00  0.630          C  
ATOM   3637  CD  GLN B 227       8.629   2.499  29.820  1.00  0.630          C  
ATOM   3638  OE1 GLN B 227       7.609   3.062  30.232  1.00  0.630          O  
ATOM   3639  NE2 GLN B 227       9.806   3.109  29.737  1.00  0.630          N  
ATOM   3640  H   GLN B 227       6.636  -0.134  27.456  1.00  0.490          H  
ATOM   3641  HA  GLN B 227       8.093  -1.618  29.401  1.00  0.560          H  
ATOM   3642 1HB  GLN B 227       6.470   0.923  29.697  1.00  0.760          H  
ATOM   3643 2HB  GLN B 227       7.429   0.254  31.000  1.00  0.760          H  
ATOM   3644 1HG  GLN B 227       9.460   0.549  29.778  1.00  0.760          H  
ATOM   3645 2HG  GLN B 227       8.587   1.004  28.311  1.00  0.760          H  
ATOM   3646 1HE2 GLN B 227       9.894   4.068  30.015  1.00  0.760          H  
ATOM   3647 2HE2 GLN B 227      10.610   2.615  29.402  1.00  0.760          H  
ATOM   3648  N   PHE B 228       4.835  -1.684  29.813  1.00  0.480          N  
ATOM   3649  CA  PHE B 228       3.797  -2.449  30.479  1.00  0.570          C  
ATOM   3650  C   PHE B 228       3.719  -3.882  29.958  1.00  0.530          C  
ATOM   3651  O   PHE B 228       3.701  -4.829  30.737  1.00  0.640          O  
ATOM   3652  CB  PHE B 228       2.422  -1.817  30.300  1.00  0.760          C  
ATOM   3653  CG  PHE B 228       2.143  -0.670  31.193  1.00  0.760          C  
ATOM   3654  CD1 PHE B 228       2.089   0.627  30.722  1.00  0.760          C  
ATOM   3655  CD2 PHE B 228       1.910  -0.897  32.547  1.00  0.760          C  
ATOM   3656  CE1 PHE B 228       1.801   1.660  31.590  1.00  0.760          C  
ATOM   3657  CE2 PHE B 228       1.624   0.135  33.396  1.00  0.760          C  
ATOM   3658  CZ  PHE B 228       1.568   1.414  32.915  1.00  0.760          C  
ATOM   3659  H   PHE B 228       4.601  -0.986  29.098  1.00  0.580          H  
ATOM   3660  HA  PHE B 228       4.029  -2.483  31.541  1.00  0.680          H  
ATOM   3661 1HB  PHE B 228       2.327  -1.470  29.266  1.00  0.910          H  
ATOM   3662 2HB  PHE B 228       1.661  -2.571  30.453  1.00  0.910          H  
ATOM   3663  HD1 PHE B 228       2.271   0.833  29.662  1.00  0.910          H  
ATOM   3664  HD2 PHE B 228       1.950  -1.919  32.933  1.00  0.910          H  
ATOM   3665  HE1 PHE B 228       1.756   2.673  31.236  1.00  0.910          H  
ATOM   3666  HE2 PHE B 228       1.441  -0.062  34.454  1.00  0.910          H  
ATOM   3667  HZ  PHE B 228       1.340   2.240  33.586  1.00  0.910          H  
ATOM   3668  N   ILE B 229       3.708  -4.073  28.645  1.00  0.490          N  
ATOM   3669  CA  ILE B 229       3.535  -5.423  28.117  1.00  0.540          C  
ATOM   3670  C   ILE B 229       4.680  -6.338  28.513  1.00  0.550          C  
ATOM   3671  O   ILE B 229       4.451  -7.486  28.872  1.00  0.640          O  
ATOM   3672  CB  ILE B 229       3.317  -5.443  26.577  1.00  0.740          C  
ATOM   3673  CG1 ILE B 229       1.828  -5.220  26.241  1.00  0.740          C  
ATOM   3674  CG2 ILE B 229       3.748  -6.803  25.950  1.00  0.740          C  
ATOM   3675  CD1 ILE B 229       1.191  -3.912  26.677  1.00  0.740          C  
ATOM   3676  H   ILE B 229       3.767  -3.270  28.017  1.00  0.590          H  
ATOM   3677  HA  ILE B 229       2.633  -5.840  28.560  1.00  0.650          H  
ATOM   3678  HB  ILE B 229       3.889  -4.635  26.125  1.00  0.880          H  
ATOM   3679 1HG1 ILE B 229       1.710  -5.321  25.169  1.00  0.880          H  
ATOM   3680 2HG1 ILE B 229       1.278  -6.012  26.720  1.00  0.880          H  
ATOM   3681 1HG2 ILE B 229       3.572  -6.773  24.879  1.00  0.880          H  
ATOM   3682 2HG2 ILE B 229       4.803  -6.998  26.121  1.00  0.880          H  
ATOM   3683 3HG2 ILE B 229       3.158  -7.612  26.387  1.00  0.880          H  
ATOM   3684 1HD1 ILE B 229       0.154  -3.932  26.371  1.00  0.880          H  
ATOM   3685 2HD1 ILE B 229       1.239  -3.792  27.755  1.00  0.880          H  
ATOM   3686 3HD1 ILE B 229       1.690  -3.079  26.196  1.00  0.880          H  
ATOM   3687  N   LYS B 230       5.910  -5.856  28.455  1.00  0.550          N  
ATOM   3688  CA  LYS B 230       7.079  -6.645  28.818  1.00  0.620          C  
ATOM   3689  C   LYS B 230       7.088  -7.069  30.290  1.00  0.660          C  
ATOM   3690  O   LYS B 230       7.856  -7.949  30.677  1.00  0.980          O  
ATOM   3691  CB  LYS B 230       8.358  -5.877  28.499  1.00  0.840          C  
ATOM   3692  CG  LYS B 230       8.629  -5.737  26.998  1.00  0.840          C  
ATOM   3693  CD  LYS B 230       9.783  -4.771  26.688  1.00  0.840          C  
ATOM   3694  CE  LYS B 230      11.148  -5.334  27.105  1.00  0.840          C  
ATOM   3695  NZ  LYS B 230      12.272  -4.435  26.698  1.00  0.840          N  
ATOM   3696  H   LYS B 230       6.059  -4.896  28.143  1.00  0.660          H  
ATOM   3697  HA  LYS B 230       7.068  -7.555  28.218  1.00  0.740          H  
ATOM   3698 1HB  LYS B 230       8.302  -4.880  28.941  1.00  1.010          H  
ATOM   3699 2HB  LYS B 230       9.197  -6.392  28.959  1.00  1.010          H  
ATOM   3700 1HG  LYS B 230       8.849  -6.715  26.569  1.00  1.010          H  
ATOM   3701 2HG  LYS B 230       7.727  -5.362  26.538  1.00  1.010          H  
ATOM   3702 1HD  LYS B 230       9.797  -4.568  25.614  1.00  1.010          H  
ATOM   3703 2HD  LYS B 230       9.607  -3.830  27.212  1.00  1.010          H  
ATOM   3704 1HE  LYS B 230      11.178  -5.450  28.184  1.00  1.010          H  
ATOM   3705 2HE  LYS B 230      11.289  -6.309  26.638  1.00  1.010          H  
ATOM   3706 1HZ  LYS B 230      13.150  -4.841  26.989  1.00  1.010          H  
ATOM   3707 2HZ  LYS B 230      12.273  -4.323  25.691  1.00  1.010          H  
ATOM   3708 3HZ  LYS B 230      12.160  -3.532  27.135  1.00  1.010          H  
ATOM   3709  N   ALA B 231       6.315  -6.382  31.136  1.00  0.970          N  
ATOM   3710  CA  ALA B 231       6.263  -6.659  32.560  1.00  1.180          C  
ATOM   3711  C   ALA B 231       5.269  -7.772  32.876  1.00  0.970          C  
ATOM   3712  O   ALA B 231       5.163  -8.217  34.022  1.00  1.040          O  
ATOM   3713  CB  ALA B 231       5.873  -5.397  33.310  1.00  1.570          C  
ATOM   3714  H   ALA B 231       5.653  -5.694  30.776  1.00  1.160          H  
ATOM   3715  HA  ALA B 231       7.252  -6.982  32.880  1.00  1.420          H  
ATOM   3716 1HB  ALA B 231       5.858  -5.598  34.376  1.00  1.880          H  
ATOM   3717 2HB  ALA B 231       6.596  -4.608  33.093  1.00  1.880          H  
ATOM   3718 3HB  ALA B 231       4.885  -5.079  32.982  1.00  1.880          H  
ATOM   3719  N   ILE B 232       4.518  -8.202  31.869  1.00  0.820          N  
ATOM   3720  CA  ILE B 232       3.490  -9.198  32.051  1.00  0.800          C  
ATOM   3721  C   ILE B 232       3.883 -10.443  31.293  1.00  0.740          C  
ATOM   3722  O   ILE B 232       4.112 -10.385  30.091  1.00  1.500          O  
ATOM   3723  CB  ILE B 232       2.149  -8.670  31.491  1.00  1.130          C  
ATOM   3724  CG1 ILE B 232       1.753  -7.352  32.220  1.00  1.130          C  
ATOM   3725  CG2 ILE B 232       1.055  -9.739  31.663  1.00  1.130          C  
ATOM   3726  CD1 ILE B 232       0.604  -6.578  31.562  1.00  1.130          C  
ATOM   3727  H   ILE B 232       4.659  -7.830  30.924  1.00  0.980          H  
ATOM   3728  HA  ILE B 232       3.394  -9.436  33.108  1.00  0.960          H  
ATOM   3729  HB  ILE B 232       2.268  -8.433  30.428  1.00  1.350          H  
ATOM   3730 1HG1 ILE B 232       1.478  -7.587  33.246  1.00  1.350          H  
ATOM   3731 2HG1 ILE B 232       2.616  -6.690  32.239  1.00  1.350          H  
ATOM   3732 1HG2 ILE B 232       0.128  -9.372  31.273  1.00  1.350          H  
ATOM   3733 2HG2 ILE B 232       1.329 -10.646  31.126  1.00  1.350          H  
ATOM   3734 3HG2 ILE B 232       0.932  -9.970  32.721  1.00  1.350          H  
ATOM   3735 1HD1 ILE B 232       0.413  -5.667  32.133  1.00  1.350          H  
ATOM   3736 2HD1 ILE B 232       0.888  -6.311  30.542  1.00  1.350          H  
ATOM   3737 3HD1 ILE B 232      -0.302  -7.174  31.540  1.00  1.350          H  
ATOM   3738  N   ASN B 233       3.947 -11.586  31.955  1.00  1.040          N  
ATOM   3739  CA  ASN B 233       4.309 -12.760  31.182  1.00  0.990          C  
ATOM   3740  C   ASN B 233       3.290 -12.896  30.060  1.00  0.880          C  
ATOM   3741  O   ASN B 233       2.084 -12.966  30.320  1.00  0.980          O  
ATOM   3742  CB  ASN B 233       4.334 -14.002  32.046  1.00  1.410          C  
ATOM   3743  CG  ASN B 233       5.454 -13.993  33.042  1.00  1.410          C  
ATOM   3744  OD1 ASN B 233       6.488 -13.341  32.849  1.00  1.410          O  
ATOM   3745  ND2 ASN B 233       5.269 -14.707  34.118  1.00  1.410          N  
ATOM   3746  H   ASN B 233       3.767 -11.616  32.949  1.00  1.250          H  
ATOM   3747  HA  ASN B 233       5.290 -12.608  30.727  1.00  1.190          H  
ATOM   3748 1HB  ASN B 233       3.386 -14.095  32.578  1.00  1.690          H  
ATOM   3749 2HB  ASN B 233       4.435 -14.883  31.409  1.00  1.690          H  
ATOM   3750 1HD2 ASN B 233       5.978 -14.742  34.824  1.00  1.690          H  
ATOM   3751 2HD2 ASN B 233       4.420 -15.221  34.239  1.00  1.690          H  
ATOM   3752  N   ALA B 234       3.763 -12.967  28.821  1.00  0.770          N  
ATOM   3753  CA  ALA B 234       2.866 -13.040  27.680  1.00  0.640          C  
ATOM   3754  C   ALA B 234       3.510 -13.776  26.530  1.00  0.680          C  
ATOM   3755  O   ALA B 234       4.738 -13.860  26.425  1.00  0.790          O  
ATOM   3756  CB  ALA B 234       2.441 -11.647  27.235  1.00  0.950          C  
ATOM   3757  H   ALA B 234       4.762 -12.915  28.670  1.00  0.920          H  
ATOM   3758  HA  ALA B 234       1.980 -13.586  27.979  1.00  0.770          H  
ATOM   3759 1HB  ALA B 234       1.746 -11.722  26.396  1.00  1.140          H  
ATOM   3760 2HB  ALA B 234       1.954 -11.133  28.068  1.00  1.140          H  
ATOM   3761 3HB  ALA B 234       3.319 -11.082  26.929  1.00  1.140          H  
ATOM   3762  N   GLU B 235       2.653 -14.310  25.681  1.00  0.630          N  
ATOM   3763  CA  GLU B 235       3.000 -15.047  24.495  1.00  0.690          C  
ATOM   3764  C   GLU B 235       2.657 -14.318  23.202  1.00  0.650          C  
ATOM   3765  O   GLU B 235       3.331 -14.550  22.215  1.00  0.750          O  
ATOM   3766  CB  GLU B 235       2.291 -16.388  24.501  1.00  0.940          C  
ATOM   3767  CG  GLU B 235       2.654 -17.337  25.658  1.00  0.940          C  
ATOM   3768  CD  GLU B 235       3.992 -17.985  25.527  1.00  0.940          C  
ATOM   3769  OE1 GLU B 235       4.417 -18.220  24.415  1.00  0.940          O  
ATOM   3770  OE2 GLU B 235       4.586 -18.272  26.535  1.00  0.940          O  
ATOM   3771  H   GLU B 235       1.670 -14.165  25.858  1.00  0.760          H  
ATOM   3772  HA  GLU B 235       4.078 -15.225  24.509  1.00  0.830          H  
ATOM   3773 1HB  GLU B 235       1.229 -16.199  24.551  1.00  1.130          H  
ATOM   3774 2HB  GLU B 235       2.491 -16.890  23.563  1.00  1.130          H  
ATOM   3775 1HG  GLU B 235       2.645 -16.778  26.587  1.00  1.130          H  
ATOM   3776 2HG  GLU B 235       1.907 -18.110  25.728  1.00  1.130          H  
ATOM   3777  N   ALA B 236       1.598 -13.480  23.179  1.00  0.530          N  
ATOM   3778  CA  ALA B 236       1.187 -12.805  21.923  1.00  0.490          C  
ATOM   3779  C   ALA B 236       0.417 -11.486  22.135  1.00  0.420          C  
ATOM   3780  O   ALA B 236      -0.168 -11.264  23.201  1.00  0.370          O  
ATOM   3781  CB  ALA B 236       0.318 -13.740  21.097  1.00  0.700          C  
ATOM   3782  H   ALA B 236       1.045 -13.373  24.026  1.00  0.640          H  
ATOM   3783  HA  ALA B 236       2.082 -12.578  21.355  1.00  0.590          H  
ATOM   3784 1HB  ALA B 236       0.056 -13.250  20.156  1.00  0.840          H  
ATOM   3785 2HB  ALA B 236       0.869 -14.658  20.893  1.00  0.840          H  
ATOM   3786 3HB  ALA B 236      -0.580 -13.971  21.643  1.00  0.840          H  
ATOM   3787  N   ILE B 237       0.429 -10.637  21.089  1.00  0.420          N  
ATOM   3788  CA  ILE B 237      -0.320  -9.365  21.013  1.00  0.380          C  
ATOM   3789  C   ILE B 237      -1.433  -9.398  19.982  1.00  0.320          C  
ATOM   3790  O   ILE B 237      -1.200  -9.720  18.815  1.00  0.320          O  
ATOM   3791  CB  ILE B 237       0.619  -8.179  20.712  1.00  0.550          C  
ATOM   3792  CG1 ILE B 237       1.553  -7.998  21.899  1.00  0.550          C  
ATOM   3793  CG2 ILE B 237      -0.196  -6.863  20.380  1.00  0.550          C  
ATOM   3794  CD1 ILE B 237       2.679  -7.132  21.652  1.00  0.550          C  
ATOM   3795  H   ILE B 237       0.977 -10.905  20.259  1.00  0.500          H  
ATOM   3796  HA  ILE B 237      -0.781  -9.185  21.983  1.00  0.460          H  
ATOM   3797  HB  ILE B 237       1.242  -8.437  19.850  1.00  0.660          H  
ATOM   3798 1HG1 ILE B 237       1.000  -7.545  22.678  1.00  0.660          H  
ATOM   3799 2HG1 ILE B 237       1.904  -8.961  22.233  1.00  0.660          H  
ATOM   3800 1HG2 ILE B 237       0.475  -6.039  20.153  1.00  0.660          H  
ATOM   3801 2HG2 ILE B 237      -0.835  -7.019  19.509  1.00  0.660          H  
ATOM   3802 3HG2 ILE B 237      -0.815  -6.596  21.239  1.00  0.660          H  
ATOM   3803 1HD1 ILE B 237       3.274  -7.018  22.546  1.00  0.660          H  
ATOM   3804 2HD1 ILE B 237       3.248  -7.570  20.911  1.00  0.660          H  
ATOM   3805 3HD1 ILE B 237       2.338  -6.179  21.335  1.00  0.660          H  
ATOM   3806  N   VAL B 238      -2.636  -9.018  20.411  1.00  0.280          N  
ATOM   3807  CA  VAL B 238      -3.802  -9.058  19.549  1.00  0.240          C  
ATOM   3808  C   VAL B 238      -4.374  -7.645  19.304  1.00  0.230          C  
ATOM   3809  O   VAL B 238      -4.609  -6.900  20.261  1.00  0.290          O  
ATOM   3810  CB  VAL B 238      -4.889  -9.921  20.223  1.00  0.350          C  
ATOM   3811  CG1 VAL B 238      -6.074 -10.029  19.298  1.00  0.350          C  
ATOM   3812  CG2 VAL B 238      -4.325 -11.294  20.680  1.00  0.350          C  
ATOM   3813  H   VAL B 238      -2.747  -8.729  21.388  1.00  0.340          H  
ATOM   3814  HA  VAL B 238      -3.516  -9.492  18.603  1.00  0.290          H  
ATOM   3815  HB  VAL B 238      -5.233  -9.404  21.105  1.00  0.420          H  
ATOM   3816 1HG1 VAL B 238      -6.838 -10.609  19.777  1.00  0.420          H  
ATOM   3817 2HG1 VAL B 238      -6.459  -9.045  19.063  1.00  0.420          H  
ATOM   3818 3HG1 VAL B 238      -5.771 -10.528  18.379  1.00  0.420          H  
ATOM   3819 1HG2 VAL B 238      -5.114 -11.853  21.185  1.00  0.420          H  
ATOM   3820 2HG2 VAL B 238      -3.972 -11.868  19.866  1.00  0.420          H  
ATOM   3821 3HG2 VAL B 238      -3.503 -11.129  21.375  1.00  0.420          H  
ATOM   3822  N   CYS B 239      -4.596  -7.272  18.034  1.00  0.220          N  
ATOM   3823  CA  CYS B 239      -5.121  -5.926  17.759  1.00  0.270          C  
ATOM   3824  C   CYS B 239      -6.155  -5.858  16.616  1.00  0.250          C  
ATOM   3825  O   CYS B 239      -5.972  -6.517  15.590  1.00  0.260          O  
ATOM   3826  CB  CYS B 239      -3.982  -5.035  17.328  1.00  0.360          C  
ATOM   3827  SG  CYS B 239      -3.271  -5.573  15.764  1.00  0.360          S  
ATOM   3828  H   CYS B 239      -4.368  -7.946  17.293  1.00  0.260          H  
ATOM   3829  HA  CYS B 239      -5.523  -5.557  18.694  1.00  0.320          H  
ATOM   3830 1HB  CYS B 239      -4.330  -4.014  17.216  1.00  0.430          H  
ATOM   3831 2HB  CYS B 239      -3.207  -5.043  18.091  1.00  0.430          H  
ATOM   3832  HG  CYS B 239      -4.447  -5.803  15.145  1.00  0.430          H  
ATOM   3833  N   PRO B 240      -7.192  -5.003  16.731  1.00  0.270          N  
ATOM   3834  CA  PRO B 240      -8.232  -4.714  15.754  1.00  0.280          C  
ATOM   3835  C   PRO B 240      -7.911  -3.773  14.616  1.00  0.320          C  
ATOM   3836  O   PRO B 240      -7.084  -2.877  14.735  1.00  0.440          O  
ATOM   3837  CB  PRO B 240      -9.320  -4.126  16.622  1.00  0.420          C  
ATOM   3838  CG  PRO B 240      -8.599  -3.438  17.730  1.00  0.420          C  
ATOM   3839  CD  PRO B 240      -7.383  -4.266  18.002  1.00  0.420          C  
ATOM   3840  HA  PRO B 240      -8.574  -5.630  15.313  1.00  0.340          H  
ATOM   3841 1HB  PRO B 240      -9.937  -3.432  16.024  1.00  0.500          H  
ATOM   3842 2HB  PRO B 240      -9.969  -4.932  16.955  1.00  0.500          H  
ATOM   3843 1HG  PRO B 240      -8.359  -2.403  17.436  1.00  0.500          H  
ATOM   3844 2HG  PRO B 240      -9.256  -3.360  18.614  1.00  0.500          H  
ATOM   3845 1HD  PRO B 240      -6.541  -3.583  18.197  1.00  0.500          H  
ATOM   3846 2HD  PRO B 240      -7.588  -4.937  18.846  1.00  0.500          H  
ATOM   3847  N   GLU B 241      -8.772  -3.877  13.612  1.00  0.310          N  
ATOM   3848  CA  GLU B 241      -8.846  -3.092  12.382  1.00  0.370          C  
ATOM   3849  C   GLU B 241      -8.433  -1.631  12.564  1.00  0.860          C  
ATOM   3850  O   GLU B 241      -9.070  -0.933  13.358  1.00  1.740          O  
ATOM   3851  CB  GLU B 241     -10.264  -3.252  11.791  1.00  0.490          C  
ATOM   3852  CG  GLU B 241     -10.528  -2.585  10.430  1.00  0.490          C  
ATOM   3853  CD  GLU B 241     -11.829  -2.999   9.818  1.00  0.490          C  
ATOM   3854  OE1 GLU B 241     -11.987  -4.179   9.544  1.00  0.490          O  
ATOM   3855  OE2 GLU B 241     -12.665  -2.150   9.606  1.00  0.490          O  
ATOM   3856  H   GLU B 241      -9.365  -4.704  13.645  1.00  0.370          H  
ATOM   3857  HA  GLU B 241      -8.153  -3.532  11.665  1.00  0.440          H  
ATOM   3858 1HB  GLU B 241     -10.478  -4.315  11.677  1.00  0.590          H  
ATOM   3859 2HB  GLU B 241     -10.996  -2.855  12.493  1.00  0.590          H  
ATOM   3860 1HG  GLU B 241     -10.574  -1.510  10.551  1.00  0.590          H  
ATOM   3861 2HG  GLU B 241      -9.724  -2.832   9.748  1.00  0.590          H  
ATOM   3862  N   ALA B 242      -8.097  -1.099  11.393  1.00  0.690          N  
ATOM   3863  CA  ALA B 242      -6.972  -0.215  11.197  1.00  0.570          C  
ATOM   3864  C   ALA B 242      -6.536   0.626  12.374  1.00  0.440          C  
ATOM   3865  O   ALA B 242      -5.346   0.719  12.611  1.00  0.640          O  
ATOM   3866  CB  ALA B 242      -7.323   0.771  10.087  1.00  0.850          C  
ATOM   3867  H   ALA B 242      -8.904  -0.733  10.908  1.00  0.830          H  
ATOM   3868  HA  ALA B 242      -6.128  -0.840  10.903  1.00  0.680          H  
ATOM   3869 1HB  ALA B 242      -6.494   1.400   9.874  1.00  1.020          H  
ATOM   3870 2HB  ALA B 242      -7.603   0.268   9.197  1.00  1.020          H  
ATOM   3871 3HB  ALA B 242      -8.161   1.388  10.410  1.00  1.020          H  
ATOM   3872  N   ARG B 243      -7.424   1.268  13.128  1.00  0.370          N  
ATOM   3873  CA  ARG B 243      -6.848   2.210  14.084  1.00  0.580          C  
ATOM   3874  C   ARG B 243      -5.963   1.488  15.092  1.00  0.510          C  
ATOM   3875  O   ARG B 243      -4.923   2.007  15.509  1.00  0.760          O  
ATOM   3876  CB  ARG B 243      -7.877   3.044  14.820  1.00  0.730          C  
ATOM   3877  CG  ARG B 243      -8.637   4.061  13.955  1.00  0.730          C  
ATOM   3878  CD  ARG B 243      -9.309   5.119  14.804  1.00  0.730          C  
ATOM   3879  NE  ARG B 243     -10.191   4.577  15.821  1.00  0.730          N  
ATOM   3880  CZ  ARG B 243     -11.506   4.266  15.694  1.00  0.730          C  
ATOM   3881  NH1 ARG B 243     -12.141   4.441  14.548  1.00  0.730          N  
ATOM   3882  NH2 ARG B 243     -12.162   3.777  16.737  1.00  0.730          N  
ATOM   3883  H   ARG B 243      -8.424   1.097  13.050  1.00  0.440          H  
ATOM   3884  HA  ARG B 243      -6.225   2.909  13.530  1.00  0.700          H  
ATOM   3885 1HB  ARG B 243      -8.605   2.390  15.292  1.00  0.870          H  
ATOM   3886 2HB  ARG B 243      -7.379   3.597  15.612  1.00  0.870          H  
ATOM   3887 1HG  ARG B 243      -7.943   4.549  13.272  1.00  0.870          H  
ATOM   3888 2HG  ARG B 243      -9.401   3.539  13.383  1.00  0.870          H  
ATOM   3889 1HD  ARG B 243      -8.535   5.696  15.316  1.00  0.870          H  
ATOM   3890 2HD  ARG B 243      -9.878   5.789  14.170  1.00  0.870          H  
ATOM   3891  HE  ARG B 243      -9.734   4.440  16.744  1.00  0.870          H  
ATOM   3892 1HH1 ARG B 243     -11.655   4.810  13.750  1.00  0.870          H  
ATOM   3893 2HH1 ARG B 243     -13.120   4.203  14.473  1.00  0.870          H  
ATOM   3894 1HH2 ARG B 243     -11.678   3.630  17.620  1.00  0.870          H  
ATOM   3895 2HH2 ARG B 243     -13.138   3.540  16.657  1.00  0.870          H  
ATOM   3896  N   GLY B 244      -6.367   0.275  15.462  1.00  0.330          N  
ATOM   3897  CA  GLY B 244      -5.622  -0.503  16.456  1.00  0.260          C  
ATOM   3898  C   GLY B 244      -4.366  -1.215  15.906  1.00  0.260          C  
ATOM   3899  O   GLY B 244      -3.541  -1.730  16.680  1.00  0.280          O  
ATOM   3900  H   GLY B 244      -7.244  -0.086  15.050  1.00  0.400          H  
ATOM   3901 1HA  GLY B 244      -5.347   0.150  17.285  1.00  0.310          H  
ATOM   3902 2HA  GLY B 244      -6.298  -1.248  16.872  1.00  0.310          H  
ATOM   3903  N   PHE B 245      -4.195  -1.225  14.582  1.00  0.290          N  
ATOM   3904  CA  PHE B 245      -3.105  -1.956  13.951  1.00  0.310          C  
ATOM   3905  C   PHE B 245      -1.730  -1.358  14.097  1.00  0.290          C  
ATOM   3906  O   PHE B 245      -0.755  -2.090  14.238  1.00  0.320          O  
ATOM   3907  CB  PHE B 245      -3.385  -2.187  12.466  1.00  0.430          C  
ATOM   3908  CG  PHE B 245      -4.277  -3.387  12.106  1.00  0.430          C  
ATOM   3909  CD1 PHE B 245      -5.025  -4.095  13.004  1.00  0.430          C  
ATOM   3910  CD2 PHE B 245      -4.293  -3.806  10.832  1.00  0.430          C  
ATOM   3911  CE1 PHE B 245      -5.783  -5.177  12.592  1.00  0.430          C  
ATOM   3912  CE2 PHE B 245      -5.038  -4.870  10.410  1.00  0.430          C  
ATOM   3913  CZ  PHE B 245      -5.793  -5.550  11.302  1.00  0.430          C  
ATOM   3914  H   PHE B 245      -4.837  -0.692  13.995  1.00  0.350          H  
ATOM   3915  HA  PHE B 245      -3.056  -2.933  14.421  1.00  0.370          H  
ATOM   3916 1HB  PHE B 245      -3.876  -1.303  12.087  1.00  0.510          H  
ATOM   3917 2HB  PHE B 245      -2.458  -2.270  11.922  1.00  0.510          H  
ATOM   3918  HD1 PHE B 245      -5.035  -3.812  14.046  1.00  0.510          H  
ATOM   3919  HD2 PHE B 245      -3.680  -3.271  10.150  1.00  0.510          H  
ATOM   3920  HE1 PHE B 245      -6.377  -5.734  13.310  1.00  0.510          H  
ATOM   3921  HE2 PHE B 245      -5.021  -5.172   9.364  1.00  0.510          H  
ATOM   3922  HZ  PHE B 245      -6.387  -6.396  10.986  1.00  0.510          H  
ATOM   3923  N   ILE B 246      -1.586  -0.046  14.083  1.00  0.300          N  
ATOM   3924  CA  ILE B 246      -0.215   0.434  14.121  1.00  0.280          C  
ATOM   3925  C   ILE B 246       0.496   0.073  15.393  1.00  0.290          C  
ATOM   3926  O   ILE B 246       1.635  -0.402  15.344  1.00  0.300          O  
ATOM   3927  CB  ILE B 246      -0.122   1.950  13.971  1.00  0.400          C  
ATOM   3928  CG1 ILE B 246      -0.620   2.406  12.574  1.00  0.400          C  
ATOM   3929  CG2 ILE B 246       1.315   2.405  14.264  1.00  0.400          C  
ATOM   3930  CD1 ILE B 246       0.153   1.855  11.372  1.00  0.400          C  
ATOM   3931  H   ILE B 246      -2.388   0.570  14.014  1.00  0.360          H  
ATOM   3932  HA  ILE B 246       0.332  -0.047  13.318  1.00  0.340          H  
ATOM   3933  HB  ILE B 246      -0.787   2.412  14.692  1.00  0.480          H  
ATOM   3934 1HG1 ILE B 246      -1.653   2.109  12.472  1.00  0.480          H  
ATOM   3935 2HG1 ILE B 246      -0.579   3.483  12.545  1.00  0.480          H  
ATOM   3936 1HG2 ILE B 246       1.371   3.449  14.181  1.00  0.480          H  
ATOM   3937 2HG2 ILE B 246       1.624   2.132  15.261  1.00  0.480          H  
ATOM   3938 3HG2 ILE B 246       1.987   1.973  13.579  1.00  0.480          H  
ATOM   3939 1HD1 ILE B 246      -0.281   2.223  10.456  1.00  0.480          H  
ATOM   3940 2HD1 ILE B 246       1.174   2.127  11.390  1.00  0.480          H  
ATOM   3941 3HD1 ILE B 246       0.096   0.814  11.377  1.00  0.480          H  
ATOM   3942  N   PHE B 247      -0.139   0.297  16.536  1.00  0.310          N  
ATOM   3943  CA  PHE B 247       0.543  -0.045  17.756  1.00  0.340          C  
ATOM   3944  C   PHE B 247       0.547  -1.547  17.942  1.00  0.290          C  
ATOM   3945  O   PHE B 247       1.512  -2.087  18.452  1.00  0.310          O  
ATOM   3946  CB  PHE B 247      -0.002   0.718  18.952  1.00  0.460          C  
ATOM   3947  CG  PHE B 247       0.478   2.183  18.957  1.00  0.460          C  
ATOM   3948  CD1 PHE B 247      -0.371   3.232  18.634  1.00  0.460          C  
ATOM   3949  CD2 PHE B 247       1.807   2.493  19.272  1.00  0.460          C  
ATOM   3950  CE1 PHE B 247       0.096   4.535  18.634  1.00  0.460          C  
ATOM   3951  CE2 PHE B 247       2.256   3.798  19.261  1.00  0.460          C  
ATOM   3952  CZ  PHE B 247       1.400   4.810  18.940  1.00  0.460          C  
ATOM   3953  H   PHE B 247      -1.068   0.692  16.544  1.00  0.370          H  
ATOM   3954  HA  PHE B 247       1.582   0.267  17.655  1.00  0.410          H  
ATOM   3955 1HB  PHE B 247      -1.090   0.704  18.940  1.00  0.560          H  
ATOM   3956 2HB  PHE B 247       0.327   0.237  19.863  1.00  0.560          H  
ATOM   3957  HD1 PHE B 247      -1.415   3.029  18.381  1.00  0.560          H  
ATOM   3958  HD2 PHE B 247       2.491   1.688  19.531  1.00  0.560          H  
ATOM   3959  HE1 PHE B 247      -0.580   5.352  18.381  1.00  0.560          H  
ATOM   3960  HE2 PHE B 247       3.292   4.037  19.505  1.00  0.560          H  
ATOM   3961  HZ  PHE B 247       1.761   5.837  18.935  1.00  0.560          H  
ATOM   3962  N   GLY B 248      -0.473  -2.267  17.474  1.00  0.260          N  
ATOM   3963  CA  GLY B 248      -0.431  -3.712  17.595  1.00  0.250          C  
ATOM   3964  C   GLY B 248       0.815  -4.257  16.898  1.00  0.260          C  
ATOM   3965  O   GLY B 248       1.581  -5.031  17.483  1.00  0.290          O  
ATOM   3966  H   GLY B 248      -1.310  -1.850  17.061  1.00  0.310          H  
ATOM   3967 1HA  GLY B 248      -0.437  -4.004  18.641  1.00  0.300          H  
ATOM   3968 2HA  GLY B 248      -1.311  -4.123  17.130  1.00  0.300          H  
ATOM   3969  N   GLY B 249       0.994  -3.867  15.632  1.00  0.270          N  
ATOM   3970  CA  GLY B 249       2.116  -4.282  14.803  1.00  0.310          C  
ATOM   3971  C   GLY B 249       3.458  -3.870  15.390  1.00  0.330          C  
ATOM   3972  O   GLY B 249       4.357  -4.701  15.581  1.00  0.380          O  
ATOM   3973  H   GLY B 249       0.311  -3.226  15.222  1.00  0.320          H  
ATOM   3974 1HA  GLY B 249       2.090  -5.355  14.669  1.00  0.370          H  
ATOM   3975 2HA  GLY B 249       2.002  -3.826  13.820  1.00  0.370          H  
ATOM   3976  N   ALA B 250       3.610  -2.568  15.649  1.00  0.320          N  
ATOM   3977  CA  ALA B 250       4.843  -2.039  16.195  1.00  0.380          C  
ATOM   3978  C   ALA B 250       5.169  -2.610  17.565  1.00  0.350          C  
ATOM   3979  O   ALA B 250       6.346  -2.864  17.845  1.00  0.410          O  
ATOM   3980  CB  ALA B 250       4.747  -0.526  16.244  1.00  0.510          C  
ATOM   3981  H   ALA B 250       2.849  -1.917  15.447  1.00  0.380          H  
ATOM   3982  HA  ALA B 250       5.648  -2.329  15.547  1.00  0.460          H  
ATOM   3983 1HB  ALA B 250       5.673  -0.124  16.607  1.00  0.610          H  
ATOM   3984 2HB  ALA B 250       4.555  -0.144  15.245  1.00  0.610          H  
ATOM   3985 3HB  ALA B 250       3.933  -0.235  16.903  1.00  0.610          H  
ATOM   3986  N   LEU B 251       4.163  -2.851  18.406  1.00  0.280          N  
ATOM   3987  CA  LEU B 251       4.384  -3.391  19.730  1.00  0.290          C  
ATOM   3988  C   LEU B 251       4.822  -4.842  19.587  1.00  0.320          C  
ATOM   3989  O   LEU B 251       5.736  -5.283  20.282  1.00  0.370          O  
ATOM   3990  CB  LEU B 251       3.117  -3.245  20.576  1.00  0.400          C  
ATOM   3991  CG  LEU B 251       3.170  -3.563  22.077  1.00  0.400          C  
ATOM   3992  CD1 LEU B 251       4.147  -2.647  22.785  1.00  0.400          C  
ATOM   3993  CD2 LEU B 251       1.766  -3.396  22.632  1.00  0.400          C  
ATOM   3994  H   LEU B 251       3.208  -2.607  18.150  1.00  0.340          H  
ATOM   3995  HA  LEU B 251       5.186  -2.840  20.196  1.00  0.350          H  
ATOM   3996 1HB  LEU B 251       2.796  -2.210  20.500  1.00  0.480          H  
ATOM   3997 2HB  LEU B 251       2.340  -3.873  20.127  1.00  0.480          H  
ATOM   3998  HG  LEU B 251       3.523  -4.561  22.239  1.00  0.480          H  
ATOM   3999 1HD1 LEU B 251       4.133  -2.899  23.834  1.00  0.480          H  
ATOM   4000 2HD1 LEU B 251       5.146  -2.770  22.399  1.00  0.480          H  
ATOM   4001 3HD1 LEU B 251       3.841  -1.617  22.652  1.00  0.480          H  
ATOM   4002 1HD2 LEU B 251       1.767  -3.606  23.686  1.00  0.480          H  
ATOM   4003 2HD2 LEU B 251       1.427  -2.371  22.471  1.00  0.480          H  
ATOM   4004 3HD2 LEU B 251       1.090  -4.085  22.123  1.00  0.480          H  
ATOM   4005  N   ALA B 252       4.224  -5.602  18.647  1.00  0.290          N  
ATOM   4006  CA  ALA B 252       4.656  -6.984  18.442  1.00  0.320          C  
ATOM   4007  C   ALA B 252       6.137  -6.997  18.098  1.00  0.370          C  
ATOM   4008  O   ALA B 252       6.891  -7.825  18.624  1.00  0.420          O  
ATOM   4009  CB  ALA B 252       3.814  -7.649  17.362  1.00  0.440          C  
ATOM   4010  H   ALA B 252       3.420  -5.247  18.118  1.00  0.350          H  
ATOM   4011  HA  ALA B 252       4.551  -7.535  19.353  1.00  0.380          H  
ATOM   4012 1HB  ALA B 252       4.139  -8.678  17.225  1.00  0.520          H  
ATOM   4013 2HB  ALA B 252       2.769  -7.636  17.670  1.00  0.520          H  
ATOM   4014 3HB  ALA B 252       3.922  -7.109  16.423  1.00  0.520          H  
ATOM   4015  N   SER B 253       6.594  -6.037  17.289  1.00  0.380          N  
ATOM   4016  CA  SER B 253       8.022  -5.956  17.013  1.00  0.460          C  
ATOM   4017  C   SER B 253       8.823  -5.585  18.272  1.00  0.490          C  
ATOM   4018  O   SER B 253       9.762  -6.289  18.663  1.00  0.540          O  
ATOM   4019  CB  SER B 253       8.299  -4.929  15.942  1.00  0.610          C  
ATOM   4020  OG  SER B 253       9.681  -4.808  15.716  1.00  0.610          O  
ATOM   4021  H   SER B 253       5.925  -5.407  16.826  1.00  0.460          H  
ATOM   4022  HA  SER B 253       8.359  -6.933  16.662  1.00  0.550          H  
ATOM   4023 1HB  SER B 253       7.792  -5.218  15.029  1.00  0.730          H  
ATOM   4024 2HB  SER B 253       7.897  -3.970  16.241  1.00  0.730          H  
ATOM   4025  HG  SER B 253       9.776  -4.126  15.049  1.00  0.730          H  
ATOM   4026  N   LYS B 254       8.404  -4.510  18.953  1.00  0.470          N  
ATOM   4027  CA  LYS B 254       9.108  -3.945  20.107  1.00  0.510          C  
ATOM   4028  C   LYS B 254       9.266  -4.926  21.265  1.00  0.520          C  
ATOM   4029  O   LYS B 254      10.294  -4.938  21.945  1.00  0.600          O  
ATOM   4030  CB  LYS B 254       8.353  -2.691  20.585  1.00  0.700          C  
ATOM   4031  CG  LYS B 254       8.987  -1.868  21.719  1.00  0.700          C  
ATOM   4032  CD  LYS B 254      10.271  -1.174  21.287  1.00  0.700          C  
ATOM   4033  CE  LYS B 254      10.770  -0.213  22.368  1.00  0.700          C  
ATOM   4034  NZ  LYS B 254      12.069   0.425  21.992  1.00  0.700          N  
ATOM   4035  H   LYS B 254       7.583  -4.013  18.600  1.00  0.560          H  
ATOM   4036  HA  LYS B 254      10.104  -3.658  19.776  1.00  0.610          H  
ATOM   4037 1HB  LYS B 254       8.184  -2.026  19.737  1.00  0.840          H  
ATOM   4038 2HB  LYS B 254       7.376  -2.997  20.941  1.00  0.840          H  
ATOM   4039 1HG  LYS B 254       8.275  -1.103  22.033  1.00  0.840          H  
ATOM   4040 2HG  LYS B 254       9.198  -2.515  22.569  1.00  0.840          H  
ATOM   4041 1HD  LYS B 254      11.047  -1.919  21.104  1.00  0.840          H  
ATOM   4042 2HD  LYS B 254      10.092  -0.618  20.365  1.00  0.840          H  
ATOM   4043 1HE  LYS B 254      10.025   0.570  22.516  1.00  0.840          H  
ATOM   4044 2HE  LYS B 254      10.900  -0.758  23.303  1.00  0.840          H  
ATOM   4045 1HZ  LYS B 254      12.359   1.055  22.730  1.00  0.840          H  
ATOM   4046 2HZ  LYS B 254      12.770  -0.289  21.864  1.00  0.840          H  
ATOM   4047 3HZ  LYS B 254      11.959   0.945  21.134  1.00  0.840          H  
ATOM   4048  N   THR B 255       8.251  -5.752  21.476  1.00  0.470          N  
ATOM   4049  CA  THR B 255       8.207  -6.719  22.562  1.00  0.490          C  
ATOM   4050  C   THR B 255       8.570  -8.155  22.141  1.00  0.530          C  
ATOM   4051  O   THR B 255       8.512  -9.071  22.966  1.00  0.570          O  
ATOM   4052  CB  THR B 255       6.803  -6.719  23.197  1.00  0.680          C  
ATOM   4053  OG1 THR B 255       5.833  -7.122  22.227  1.00  0.680          O  
ATOM   4054  CG2 THR B 255       6.435  -5.328  23.687  1.00  0.680          C  
ATOM   4055  H   THR B 255       7.426  -5.650  20.887  1.00  0.560          H  
ATOM   4056  HA  THR B 255       8.924  -6.405  23.319  1.00  0.590          H  
ATOM   4057  HB  THR B 255       6.786  -7.418  24.033  1.00  0.810          H  
ATOM   4058  HG1 THR B 255       5.791  -6.457  21.513  1.00  0.810          H  
ATOM   4059 1HG2 THR B 255       5.447  -5.339  24.128  1.00  0.810          H  
ATOM   4060 2HG2 THR B 255       7.154  -5.000  24.416  1.00  0.810          H  
ATOM   4061 3HG2 THR B 255       6.445  -4.646  22.846  1.00  0.810          H  
ATOM   4062  N   GLN B 256       8.945  -8.356  20.868  1.00  0.550          N  
ATOM   4063  CA  GLN B 256       9.273  -9.671  20.294  1.00  0.610          C  
ATOM   4064  C   GLN B 256       8.185 -10.741  20.462  1.00  0.590          C  
ATOM   4065  O   GLN B 256       8.481 -11.879  20.845  1.00  0.680          O  
ATOM   4066  CB  GLN B 256      10.592 -10.195  20.889  1.00  0.830          C  
ATOM   4067  CG  GLN B 256      11.792  -9.341  20.553  1.00  0.830          C  
ATOM   4068  CD  GLN B 256      12.173  -9.451  19.090  1.00  0.830          C  
ATOM   4069  OE1 GLN B 256      12.647 -10.495  18.625  1.00  0.830          O  
ATOM   4070  NE2 GLN B 256      11.946  -8.379  18.348  1.00  0.830          N  
ATOM   4071  H   GLN B 256       9.027  -7.545  20.247  1.00  0.660          H  
ATOM   4072  HA  GLN B 256       9.409  -9.527  19.222  1.00  0.730          H  
ATOM   4073 1HB  GLN B 256      10.515 -10.262  21.973  1.00  1.000          H  
ATOM   4074 2HB  GLN B 256      10.787 -11.199  20.515  1.00  1.000          H  
ATOM   4075 1HG  GLN B 256      11.552  -8.298  20.765  1.00  1.000          H  
ATOM   4076 2HG  GLN B 256      12.637  -9.662  21.156  1.00  1.000          H  
ATOM   4077 1HE2 GLN B 256      12.162  -8.380  17.376  1.00  1.000          H  
ATOM   4078 2HE2 GLN B 256      11.531  -7.541  18.755  1.00  1.000          H  
ATOM   4079  N   LEU B 257       6.940 -10.373  20.164  1.00  0.490          N  
ATOM   4080  CA  LEU B 257       5.790 -11.266  20.253  1.00  0.500          C  
ATOM   4081  C   LEU B 257       5.109 -11.491  18.881  1.00  0.560          C  
ATOM   4082  O   LEU B 257       5.377 -10.744  17.944  1.00  0.650          O  
ATOM   4083  CB  LEU B 257       4.782 -10.734  21.306  1.00  0.700          C  
ATOM   4084  CG  LEU B 257       5.300 -10.615  22.805  1.00  0.700          C  
ATOM   4085  CD1 LEU B 257       4.233  -9.982  23.673  1.00  0.700          C  
ATOM   4086  CD2 LEU B 257       5.629 -11.988  23.371  1.00  0.700          C  
ATOM   4087  H   LEU B 257       6.811  -9.415  19.826  1.00  0.590          H  
ATOM   4088  HA  LEU B 257       6.173 -12.200  20.618  1.00  0.600          H  
ATOM   4089 1HB  LEU B 257       4.487  -9.735  21.000  1.00  0.840          H  
ATOM   4090 2HB  LEU B 257       3.907 -11.340  21.311  1.00  0.840          H  
ATOM   4091  HG  LEU B 257       6.183  -9.985  22.830  1.00  0.840          H  
ATOM   4092 1HD1 LEU B 257       4.603  -9.897  24.696  1.00  0.840          H  
ATOM   4093 2HD1 LEU B 257       4.012  -9.007  23.303  1.00  0.840          H  
ATOM   4094 3HD1 LEU B 257       3.331 -10.598  23.663  1.00  0.840          H  
ATOM   4095 1HD2 LEU B 257       5.973 -11.879  24.399  1.00  0.840          H  
ATOM   4096 2HD2 LEU B 257       4.750 -12.603  23.358  1.00  0.840          H  
ATOM   4097 3HD2 LEU B 257       6.411 -12.465  22.791  1.00  0.840          H  
ATOM   4098  N   PRO B 258       4.385 -12.609  18.680  1.00  0.570          N  
ATOM   4099  CA  PRO B 258       3.499 -12.902  17.564  1.00  0.610          C  
ATOM   4100  C   PRO B 258       2.414 -11.856  17.472  1.00  0.500          C  
ATOM   4101  O   PRO B 258       1.991 -11.311  18.506  1.00  0.550          O  
ATOM   4102  CB  PRO B 258       2.867 -14.230  17.964  1.00  0.920          C  
ATOM   4103  CG  PRO B 258       3.830 -14.846  18.900  1.00  0.920          C  
ATOM   4104  CD  PRO B 258       4.513 -13.700  19.603  1.00  0.920          C  
ATOM   4105  HA  PRO B 258       4.075 -12.979  16.620  1.00  0.730          H  
ATOM   4106 1HB  PRO B 258       1.880 -14.046  18.419  1.00  1.100          H  
ATOM   4107 2HB  PRO B 258       2.692 -14.842  17.074  1.00  1.100          H  
ATOM   4108 1HG  PRO B 258       3.282 -15.477  19.618  1.00  1.100          H  
ATOM   4109 2HG  PRO B 258       4.503 -15.500  18.384  1.00  1.100          H  
ATOM   4110 1HD  PRO B 258       4.048 -13.429  20.483  1.00  1.100          H  
ATOM   4111 2HD  PRO B 258       5.555 -14.000  19.747  1.00  1.100          H  
ATOM   4112  N   LEU B 259       1.976 -11.557  16.264  1.00  0.420          N  
ATOM   4113  CA  LEU B 259       0.914 -10.598  16.062  1.00  0.360          C  
ATOM   4114  C   LEU B 259      -0.388 -11.216  15.577  1.00  0.330          C  
ATOM   4115  O   LEU B 259      -0.430 -11.883  14.547  1.00  0.380          O  
ATOM   4116  CB  LEU B 259       1.392  -9.589  15.053  1.00  0.530          C  
ATOM   4117  CG  LEU B 259       0.435  -8.561  14.613  1.00  0.530          C  
ATOM   4118  CD1 LEU B 259       0.047  -7.601  15.759  1.00  0.530          C  
ATOM   4119  CD2 LEU B 259       1.078  -7.883  13.546  1.00  0.530          C  
ATOM   4120  H   LEU B 259       2.378 -12.001  15.431  1.00  0.500          H  
ATOM   4121  HA  LEU B 259       0.723 -10.100  17.013  1.00  0.430          H  
ATOM   4122 1HB  LEU B 259       2.246  -9.075  15.469  1.00  0.630          H  
ATOM   4123 2HB  LEU B 259       1.734 -10.133  14.171  1.00  0.630          H  
ATOM   4124  HG  LEU B 259      -0.478  -9.024  14.240  1.00  0.630          H  
ATOM   4125 1HD1 LEU B 259      -0.631  -6.848  15.374  1.00  0.630          H  
ATOM   4126 2HD1 LEU B 259      -0.448  -8.139  16.567  1.00  0.630          H  
ATOM   4127 3HD1 LEU B 259       0.935  -7.119  16.143  1.00  0.630          H  
ATOM   4128 1HD2 LEU B 259       0.420  -7.156  13.178  1.00  0.630          H  
ATOM   4129 2HD2 LEU B 259       1.996  -7.428  13.895  1.00  0.630          H  
ATOM   4130 3HD2 LEU B 259       1.307  -8.585  12.777  1.00  0.630          H  
ATOM   4131  N   VAL B 260      -1.467 -10.940  16.273  1.00  0.300          N  
ATOM   4132  CA  VAL B 260      -2.753 -11.481  15.893  1.00  0.320          C  
ATOM   4133  C   VAL B 260      -3.695 -10.350  15.505  1.00  0.310          C  
ATOM   4134  O   VAL B 260      -3.880  -9.402  16.266  1.00  0.330          O  
ATOM   4135  CB  VAL B 260      -3.320 -12.277  17.058  1.00  0.440          C  
ATOM   4136  CG1 VAL B 260      -4.651 -12.846  16.700  1.00  0.440          C  
ATOM   4137  CG2 VAL B 260      -2.329 -13.364  17.477  1.00  0.440          C  
ATOM   4138  H   VAL B 260      -1.376 -10.378  17.124  1.00  0.360          H  
ATOM   4139  HA  VAL B 260      -2.622 -12.142  15.037  1.00  0.380          H  
ATOM   4140  HB  VAL B 260      -3.466 -11.617  17.856  1.00  0.530          H  
ATOM   4141 1HG1 VAL B 260      -5.051 -13.389  17.552  1.00  0.530          H  
ATOM   4142 2HG1 VAL B 260      -5.332 -12.049  16.424  1.00  0.530          H  
ATOM   4143 3HG1 VAL B 260      -4.531 -13.514  15.871  1.00  0.530          H  
ATOM   4144 1HG2 VAL B 260      -2.730 -13.911  18.328  1.00  0.530          H  
ATOM   4145 2HG2 VAL B 260      -2.163 -14.048  16.647  1.00  0.530          H  
ATOM   4146 3HG2 VAL B 260      -1.382 -12.907  17.761  1.00  0.530          H  
ATOM   4147  N   LEU B 261      -4.280 -10.439  14.321  1.00  0.310          N  
ATOM   4148  CA  LEU B 261      -5.152  -9.362  13.873  1.00  0.350          C  
ATOM   4149  C   LEU B 261      -6.626  -9.695  14.042  1.00  0.360          C  
ATOM   4150  O   LEU B 261      -7.028 -10.846  13.878  1.00  0.480          O  
ATOM   4151  CB  LEU B 261      -4.853  -9.063  12.411  1.00  0.470          C  
ATOM   4152  CG  LEU B 261      -3.366  -8.751  12.090  1.00  0.470          C  
ATOM   4153  CD1 LEU B 261      -3.234  -8.417  10.638  1.00  0.470          C  
ATOM   4154  CD2 LEU B 261      -2.852  -7.653  12.947  1.00  0.470          C  
ATOM   4155  H   LEU B 261      -4.098 -11.244  13.736  1.00  0.370          H  
ATOM   4156  HA  LEU B 261      -4.963  -8.476  14.470  1.00  0.420          H  
ATOM   4157 1HB  LEU B 261      -5.152  -9.924  11.815  1.00  0.570          H  
ATOM   4158 2HB  LEU B 261      -5.451  -8.222  12.112  1.00  0.570          H  
ATOM   4159  HG  LEU B 261      -2.762  -9.641  12.276  1.00  0.570          H  
ATOM   4160 1HD1 LEU B 261      -2.199  -8.218  10.423  1.00  0.570          H  
ATOM   4161 2HD1 LEU B 261      -3.582  -9.249  10.031  1.00  0.570          H  
ATOM   4162 3HD1 LEU B 261      -3.818  -7.537  10.410  1.00  0.570          H  
ATOM   4163 1HD2 LEU B 261      -1.829  -7.483  12.700  1.00  0.570          H  
ATOM   4164 2HD2 LEU B 261      -3.425  -6.757  12.771  1.00  0.570          H  
ATOM   4165 3HD2 LEU B 261      -2.907  -7.920  13.991  1.00  0.570          H  
ATOM   4166  N   VAL B 262      -7.431  -8.664  14.327  1.00  0.280          N  
ATOM   4167  CA  VAL B 262      -8.881  -8.801  14.483  1.00  0.290          C  
ATOM   4168  C   VAL B 262      -9.629  -7.918  13.479  1.00  0.310          C  
ATOM   4169  O   VAL B 262      -9.306  -6.736  13.318  1.00  0.310          O  
ATOM   4170  CB  VAL B 262      -9.288  -8.425  15.916  1.00  0.400          C  
ATOM   4171  CG1 VAL B 262     -10.836  -8.602  16.082  1.00  0.400          C  
ATOM   4172  CG2 VAL B 262      -8.400  -9.204  16.858  1.00  0.400          C  
ATOM   4173  H   VAL B 262      -6.992  -7.755  14.495  1.00  0.340          H  
ATOM   4174  HA  VAL B 262      -9.159  -9.841  14.301  1.00  0.350          H  
ATOM   4175  HB  VAL B 262      -9.107  -7.425  16.094  1.00  0.480          H  
ATOM   4176 1HG1 VAL B 262     -11.150  -8.317  17.059  1.00  0.480          H  
ATOM   4177 2HG1 VAL B 262     -11.362  -7.972  15.367  1.00  0.480          H  
ATOM   4178 3HG1 VAL B 262     -11.109  -9.636  15.907  1.00  0.480          H  
ATOM   4179 1HG2 VAL B 262      -8.603  -8.971  17.856  1.00  0.480          H  
ATOM   4180 2HG2 VAL B 262      -8.554 -10.225  16.694  1.00  0.480          H  
ATOM   4181 3HG2 VAL B 262      -7.359  -8.965  16.671  1.00  0.480          H  
ATOM   4182  N   ARG B 263     -10.616  -8.491  12.789  1.00  0.380          N  
ATOM   4183  CA  ARG B 263     -11.346  -7.761  11.757  1.00  0.470          C  
ATOM   4184  C   ARG B 263     -12.850  -7.785  11.969  1.00  0.450          C  
ATOM   4185  O   ARG B 263     -13.381  -8.636  12.682  1.00  0.410          O  
ATOM   4186  CB  ARG B 263     -11.052  -8.355  10.392  1.00  0.620          C  
ATOM   4187  CG  ARG B 263      -9.583  -8.370   9.954  1.00  0.620          C  
ATOM   4188  CD  ARG B 263      -9.017  -7.004   9.709  1.00  0.620          C  
ATOM   4189  NE  ARG B 263      -9.796  -6.265   8.723  1.00  0.620          N  
ATOM   4190  CZ  ARG B 263      -9.713  -6.421   7.381  1.00  0.620          C  
ATOM   4191  NH1 ARG B 263      -8.897  -7.312   6.847  1.00  0.620          N  
ATOM   4192  NH2 ARG B 263     -10.476  -5.680   6.604  1.00  0.620          N  
ATOM   4193  H   ARG B 263     -10.895  -9.462  12.987  1.00  0.460          H  
ATOM   4194  HA  ARG B 263     -11.028  -6.722  11.770  1.00  0.560          H  
ATOM   4195 1HB  ARG B 263     -11.408  -9.384  10.368  1.00  0.750          H  
ATOM   4196 2HB  ARG B 263     -11.617  -7.809   9.644  1.00  0.750          H  
ATOM   4197 1HG  ARG B 263      -8.978  -8.856  10.720  1.00  0.750          H  
ATOM   4198 2HG  ARG B 263      -9.512  -8.936   9.040  1.00  0.750          H  
ATOM   4199 1HD  ARG B 263      -9.008  -6.429  10.635  1.00  0.750          H  
ATOM   4200 2HD  ARG B 263      -7.998  -7.093   9.344  1.00  0.750          H  
ATOM   4201  HE  ARG B 263     -10.464  -5.552   9.078  1.00  0.750          H  
ATOM   4202 1HH1 ARG B 263      -8.320  -7.890   7.437  1.00  0.750          H  
ATOM   4203 2HH1 ARG B 263      -8.862  -7.424   5.846  1.00  0.750          H  
ATOM   4204 1HH2 ARG B 263     -11.110  -5.002   7.023  1.00  0.750          H  
ATOM   4205 2HH2 ARG B 263     -10.456  -5.806   5.604  1.00  0.750          H  
ATOM   4206  N   LYS B 264     -13.545  -6.845  11.346  1.00  0.550          N  
ATOM   4207  CA  LYS B 264     -14.996  -6.830  11.407  1.00  0.570          C  
ATOM   4208  C   LYS B 264     -15.552  -8.048  10.683  1.00  0.550          C  
ATOM   4209  O   LYS B 264     -14.899  -8.611   9.787  1.00  0.490          O  
ATOM   4210  CB  LYS B 264     -15.530  -5.528  10.828  1.00  0.790          C  
ATOM   4211  CG  LYS B 264     -15.158  -4.312  11.661  1.00  0.790          C  
ATOM   4212  CD  LYS B 264     -15.684  -3.029  11.058  1.00  0.790          C  
ATOM   4213  CE  LYS B 264     -15.244  -1.821  11.879  1.00  0.790          C  
ATOM   4214  NZ  LYS B 264     -15.683  -0.540  11.261  1.00  0.790          N  
ATOM   4215  H   LYS B 264     -13.067  -6.142  10.785  1.00  0.660          H  
ATOM   4216  HA  LYS B 264     -15.308  -6.897  12.445  1.00  0.680          H  
ATOM   4217 1HB  LYS B 264     -15.132  -5.379   9.830  1.00  0.950          H  
ATOM   4218 2HB  LYS B 264     -16.614  -5.582  10.747  1.00  0.950          H  
ATOM   4219 1HG  LYS B 264     -15.559  -4.429  12.668  1.00  0.950          H  
ATOM   4220 2HG  LYS B 264     -14.072  -4.241  11.728  1.00  0.950          H  
ATOM   4221 1HD  LYS B 264     -15.287  -2.923  10.044  1.00  0.950          H  
ATOM   4222 2HD  LYS B 264     -16.771  -3.056  11.009  1.00  0.950          H  
ATOM   4223 1HE  LYS B 264     -15.669  -1.894  12.879  1.00  0.950          H  
ATOM   4224 2HE  LYS B 264     -14.154  -1.821  11.954  1.00  0.950          H  
ATOM   4225 1HZ  LYS B 264     -15.370   0.232  11.830  1.00  0.950          H  
ATOM   4226 2HZ  LYS B 264     -15.282  -0.456  10.331  1.00  0.950          H  
ATOM   4227 3HZ  LYS B 264     -16.687  -0.522  11.194  1.00  0.950          H  
ATOM   4228  N   ALA B 265     -16.753  -8.459  11.064  1.00  0.670          N  
ATOM   4229  CA  ALA B 265     -17.339  -9.620  10.439  1.00  0.730          C  
ATOM   4230  C   ALA B 265     -17.430  -9.492   8.936  1.00  0.680          C  
ATOM   4231  O   ALA B 265     -17.744  -8.430   8.391  1.00  0.720          O  
ATOM   4232  CB  ALA B 265     -18.717  -9.877  10.990  1.00  1.000          C  
ATOM   4233  H   ALA B 265     -17.257  -8.000  11.829  1.00  0.800          H  
ATOM   4234  HA  ALA B 265     -16.693 -10.452  10.662  1.00  0.880          H  
ATOM   4235 1HB  ALA B 265     -19.127 -10.785  10.539  1.00  1.200          H  
ATOM   4236 2HB  ALA B 265     -18.631 -10.003  12.037  1.00  1.200          H  
ATOM   4237 3HB  ALA B 265     -19.366  -9.033  10.771  1.00  1.200          H  
ATOM   4238  N   ASN B 266     -17.179 -10.626   8.281  1.00  0.660          N  
ATOM   4239  CA  ASN B 266     -17.212 -10.828   6.839  1.00  0.650          C  
ATOM   4240  C   ASN B 266     -16.129 -10.071   6.062  1.00  0.580          C  
ATOM   4241  O   ASN B 266     -16.229  -9.930   4.843  1.00  0.630          O  
ATOM   4242  CB  ASN B 266     -18.583 -10.453   6.302  1.00  0.910          C  
ATOM   4243  CG  ASN B 266     -19.677 -11.264   6.931  1.00  0.910          C  
ATOM   4244  OD1 ASN B 266     -19.588 -12.493   7.046  1.00  0.910          O  
ATOM   4245  ND2 ASN B 266     -20.718 -10.593   7.356  1.00  0.910          N  
ATOM   4246  H   ASN B 266     -16.934 -11.444   8.855  1.00  0.790          H  
ATOM   4247  HA  ASN B 266     -17.049 -11.891   6.654  1.00  0.780          H  
ATOM   4248 1HB  ASN B 266     -18.786  -9.396   6.448  1.00  1.100          H  
ATOM   4249 2HB  ASN B 266     -18.603 -10.633   5.227  1.00  1.100          H  
ATOM   4250 1HD2 ASN B 266     -21.481 -11.071   7.790  1.00  1.100          H  
ATOM   4251 2HD2 ASN B 266     -20.747  -9.597   7.249  1.00  1.100          H  
ATOM   4252  N   LYS B 267     -15.052  -9.642   6.733  1.00  0.550          N  
ATOM   4253  CA  LYS B 267     -13.958  -8.985   6.014  1.00  0.560          C  
ATOM   4254  C   LYS B 267     -12.848  -9.950   5.580  1.00  0.620          C  
ATOM   4255  O   LYS B 267     -11.901  -9.541   4.900  1.00  0.750          O  
ATOM   4256  CB  LYS B 267     -13.374  -7.858   6.850  1.00  0.780          C  
ATOM   4257  CG  LYS B 267     -14.377  -6.749   7.240  1.00  0.780          C  
ATOM   4258  CD  LYS B 267     -14.967  -6.009   6.048  1.00  0.780          C  
ATOM   4259  CE  LYS B 267     -15.864  -4.865   6.510  1.00  0.780          C  
ATOM   4260  NZ  LYS B 267     -16.513  -4.167   5.360  1.00  0.780          N  
ATOM   4261  H   LYS B 267     -15.015  -9.716   7.757  1.00  0.660          H  
ATOM   4262  HA  LYS B 267     -14.362  -8.555   5.102  1.00  0.670          H  
ATOM   4263 1HB  LYS B 267     -12.972  -8.272   7.771  1.00  0.940          H  
ATOM   4264 2HB  LYS B 267     -12.560  -7.406   6.310  1.00  0.940          H  
ATOM   4265 1HG  LYS B 267     -15.206  -7.193   7.783  1.00  0.940          H  
ATOM   4266 2HG  LYS B 267     -13.875  -6.038   7.898  1.00  0.940          H  
ATOM   4267 1HD  LYS B 267     -14.170  -5.620   5.415  1.00  0.940          H  
ATOM   4268 2HD  LYS B 267     -15.585  -6.690   5.462  1.00  0.940          H  
ATOM   4269 1HE  LYS B 267     -16.637  -5.266   7.168  1.00  0.940          H  
ATOM   4270 2HE  LYS B 267     -15.264  -4.145   7.071  1.00  0.940          H  
ATOM   4271 1HZ  LYS B 267     -17.100  -3.419   5.702  1.00  0.940          H  
ATOM   4272 2HZ  LYS B 267     -15.806  -3.784   4.749  1.00  0.940          H  
ATOM   4273 3HZ  LYS B 267     -17.079  -4.830   4.846  1.00  0.940          H  
ATOM   4274  N   LEU B 268     -12.963 -11.211   6.003  1.00  0.610          N  
ATOM   4275  CA  LEU B 268     -11.999 -12.269   5.698  1.00  0.680          C  
ATOM   4276  C   LEU B 268     -12.730 -13.497   5.110  1.00  0.630          C  
ATOM   4277  O   LEU B 268     -13.813 -13.825   5.585  1.00  0.700          O  
ATOM   4278  CB  LEU B 268     -11.271 -12.686   6.984  1.00  0.920          C  
ATOM   4279  CG  LEU B 268     -10.451 -11.613   7.727  1.00  0.920          C  
ATOM   4280  CD1 LEU B 268     -10.009 -12.193   9.084  1.00  0.920          C  
ATOM   4281  CD2 LEU B 268      -9.241 -11.199   6.890  1.00  0.920          C  
ATOM   4282  H   LEU B 268     -13.787 -11.413   6.551  1.00  0.730          H  
ATOM   4283  HA  LEU B 268     -11.293 -11.870   4.986  1.00  0.820          H  
ATOM   4284 1HB  LEU B 268     -12.011 -13.023   7.678  1.00  1.110          H  
ATOM   4285 2HB  LEU B 268     -10.605 -13.517   6.761  1.00  1.110          H  
ATOM   4286  HG  LEU B 268     -11.075 -10.738   7.917  1.00  1.110          H  
ATOM   4287 1HD1 LEU B 268      -9.438 -11.448   9.633  1.00  1.110          H  
ATOM   4288 2HD1 LEU B 268     -10.888 -12.472   9.671  1.00  1.110          H  
ATOM   4289 3HD1 LEU B 268      -9.388 -13.074   8.920  1.00  1.110          H  
ATOM   4290 1HD2 LEU B 268      -8.667 -10.452   7.425  1.00  1.110          H  
ATOM   4291 2HD2 LEU B 268      -8.608 -12.068   6.698  1.00  1.110          H  
ATOM   4292 3HD2 LEU B 268      -9.573 -10.776   5.944  1.00  1.110          H  
ATOM   4293  N   PRO B 269     -12.161 -14.216   4.114  1.00  0.660          N  
ATOM   4294  CA  PRO B 269     -12.706 -15.424   3.480  1.00  0.720          C  
ATOM   4295  C   PRO B 269     -12.393 -16.773   4.151  1.00  0.780          C  
ATOM   4296  O   PRO B 269     -12.785 -17.821   3.636  1.00  1.620          O  
ATOM   4297  CB  PRO B 269     -12.019 -15.387   2.132  1.00  1.080          C  
ATOM   4298  CG  PRO B 269     -10.666 -14.810   2.439  1.00  1.080          C  
ATOM   4299  CD  PRO B 269     -10.881 -13.789   3.535  1.00  1.080          C  
ATOM   4300  HA  PRO B 269     -13.792 -15.301   3.358  1.00  0.860          H  
ATOM   4301 1HB  PRO B 269     -11.969 -16.401   1.723  1.00  1.300          H  
ATOM   4302 2HB  PRO B 269     -12.601 -14.804   1.435  1.00  1.300          H  
ATOM   4303 1HG  PRO B 269      -9.980 -15.593   2.757  1.00  1.300          H  
ATOM   4304 2HG  PRO B 269     -10.264 -14.376   1.528  1.00  1.300          H  
ATOM   4305 1HD  PRO B 269     -10.071 -13.857   4.278  1.00  1.300          H  
ATOM   4306 2HD  PRO B 269     -10.934 -12.808   3.082  1.00  1.300          H  
ATOM   4307  N   GLY B 270     -11.625 -16.760   5.232  1.00  0.790          N  
ATOM   4308  CA  GLY B 270     -11.159 -17.998   5.846  1.00  0.770          C  
ATOM   4309  C   GLY B 270     -12.125 -18.518   6.894  1.00  0.730          C  
ATOM   4310  O   GLY B 270     -13.263 -18.059   6.997  1.00  0.740          O  
ATOM   4311  H   GLY B 270     -11.341 -15.885   5.638  1.00  0.950          H  
ATOM   4312 1HA  GLY B 270     -11.021 -18.753   5.077  1.00  0.920          H  
ATOM   4313 2HA  GLY B 270     -10.184 -17.826   6.301  1.00  0.920          H  
ATOM   4314  N   GLN B 271     -11.696 -19.523   7.659  1.00  0.750          N  
ATOM   4315  CA  GLN B 271     -12.574 -20.040   8.705  1.00  0.770          C  
ATOM   4316  C   GLN B 271     -12.476 -19.129   9.897  1.00  0.700          C  
ATOM   4317  O   GLN B 271     -11.399 -18.977  10.486  1.00  0.720          O  
ATOM   4318  CB  GLN B 271     -12.214 -21.454   9.151  1.00  1.070          C  
ATOM   4319  CG  GLN B 271     -13.087 -21.966  10.339  1.00  1.070          C  
ATOM   4320  CD  GLN B 271     -14.554 -22.183   9.980  1.00  1.070          C  
ATOM   4321  OE1 GLN B 271     -14.845 -23.025   9.126  1.00  1.070          O  
ATOM   4322  NE2 GLN B 271     -15.487 -21.438  10.606  1.00  1.070          N  
ATOM   4323  H   GLN B 271     -10.768 -19.899   7.531  1.00  0.900          H  
ATOM   4324  HA  GLN B 271     -13.603 -20.029   8.344  1.00  0.920          H  
ATOM   4325 1HB  GLN B 271     -12.324 -22.146   8.318  1.00  1.280          H  
ATOM   4326 2HB  GLN B 271     -11.172 -21.480   9.473  1.00  1.280          H  
ATOM   4327 1HG  GLN B 271     -12.681 -22.921  10.662  1.00  1.280          H  
ATOM   4328 2HG  GLN B 271     -13.040 -21.259  11.169  1.00  1.280          H  
ATOM   4329 1HE2 GLN B 271     -16.456 -21.572  10.386  1.00  1.280          H  
ATOM   4330 2HE2 GLN B 271     -15.245 -20.715  11.305  1.00  1.280          H  
ATOM   4331  N   LEU B 272     -13.590 -18.520  10.241  1.00  0.690          N  
ATOM   4332  CA  LEU B 272     -13.598 -17.568  11.322  1.00  0.670          C  
ATOM   4333  C   LEU B 272     -14.396 -18.041  12.527  1.00  0.560          C  
ATOM   4334  O   LEU B 272     -15.247 -18.936  12.431  1.00  0.560          O  
ATOM   4335  CB  LEU B 272     -14.190 -16.258  10.809  1.00  0.950          C  
ATOM   4336  CG  LEU B 272     -13.550 -15.692   9.494  1.00  0.950          C  
ATOM   4337  CD1 LEU B 272     -14.270 -14.473   9.092  1.00  0.950          C  
ATOM   4338  CD2 LEU B 272     -12.078 -15.421   9.663  1.00  0.950          C  
ATOM   4339  H   LEU B 272     -14.431 -18.680   9.701  1.00  0.830          H  
ATOM   4340  HA  LEU B 272     -12.580 -17.408  11.656  1.00  0.800          H  
ATOM   4341 1HB  LEU B 272     -15.259 -16.392  10.639  1.00  1.140          H  
ATOM   4342 2HB  LEU B 272     -14.065 -15.518  11.589  1.00  1.140          H  
ATOM   4343  HG  LEU B 272     -13.690 -16.410   8.707  1.00  1.140          H  
ATOM   4344 1HD1 LEU B 272     -13.877 -14.108   8.162  1.00  1.140          H  
ATOM   4345 2HD1 LEU B 272     -15.330 -14.702   8.957  1.00  1.140          H  
ATOM   4346 3HD1 LEU B 272     -14.160 -13.712   9.849  1.00  1.140          H  
ATOM   4347 1HD2 LEU B 272     -11.673 -15.047   8.735  1.00  1.140          H  
ATOM   4348 2HD2 LEU B 272     -11.926 -14.688  10.455  1.00  1.140          H  
ATOM   4349 3HD2 LEU B 272     -11.590 -16.332   9.901  1.00  1.140          H  
ATOM   4350  N   ILE B 273     -14.080 -17.435  13.660  1.00  0.550          N  
ATOM   4351  CA  ILE B 273     -14.828 -17.554  14.905  1.00  0.550          C  
ATOM   4352  C   ILE B 273     -15.446 -16.167  15.152  1.00  0.530          C  
ATOM   4353  O   ILE B 273     -14.784 -15.153  14.887  1.00  0.570          O  
ATOM   4354  CB  ILE B 273     -13.923 -18.065  16.057  1.00  0.770          C  
ATOM   4355  CG1 ILE B 273     -14.712 -18.225  17.366  1.00  0.770          C  
ATOM   4356  CG2 ILE B 273     -12.715 -17.218  16.254  1.00  0.770          C  
ATOM   4357  CD1 ILE B 273     -15.593 -19.441  17.440  1.00  0.770          C  
ATOM   4358  H   ILE B 273     -13.285 -16.793  13.619  1.00  0.660          H  
ATOM   4359  HA  ILE B 273     -15.638 -18.265  14.764  1.00  0.660          H  
ATOM   4360  HB  ILE B 273     -13.580 -19.060  15.792  1.00  0.920          H  
ATOM   4361 1HG1 ILE B 273     -14.019 -18.251  18.187  1.00  0.920          H  
ATOM   4362 2HG1 ILE B 273     -15.338 -17.362  17.498  1.00  0.920          H  
ATOM   4363 1HG2 ILE B 273     -12.123 -17.654  17.036  1.00  0.920          H  
ATOM   4364 2HG2 ILE B 273     -12.139 -17.189  15.346  1.00  0.920          H  
ATOM   4365 3HG2 ILE B 273     -12.988 -16.235  16.530  1.00  0.920          H  
ATOM   4366 1HD1 ILE B 273     -16.106 -19.453  18.401  1.00  0.920          H  
ATOM   4367 2HD1 ILE B 273     -16.332 -19.421  16.646  1.00  0.920          H  
ATOM   4368 3HD1 ILE B 273     -14.984 -20.339  17.344  1.00  0.920          H  
ATOM   4369  N   SER B 274     -16.708 -16.102  15.621  1.00  0.530          N  
ATOM   4370  CA  SER B 274     -17.366 -14.811  15.854  1.00  0.570          C  
ATOM   4371  C   SER B 274     -17.784 -14.498  17.304  1.00  0.580          C  
ATOM   4372  O   SER B 274     -18.143 -15.384  18.095  1.00  0.640          O  
ATOM   4373  CB  SER B 274     -18.611 -14.749  15.000  1.00  0.780          C  
ATOM   4374  OG  SER B 274     -19.532 -15.735  15.392  1.00  0.780          O  
ATOM   4375  H   SER B 274     -17.248 -16.940  15.796  1.00  0.640          H  
ATOM   4376  HA  SER B 274     -16.685 -14.023  15.533  1.00  0.680          H  
ATOM   4377 1HB  SER B 274     -19.060 -13.772  15.098  1.00  0.940          H  
ATOM   4378 2HB  SER B 274     -18.348 -14.888  13.952  1.00  0.940          H  
ATOM   4379  HG  SER B 274     -20.291 -15.632  14.810  1.00  0.940          H  
ATOM   4380  N   ALA B 275     -17.849 -13.187  17.593  1.00  0.560          N  
ATOM   4381  CA  ALA B 275     -18.284 -12.636  18.885  1.00  0.610          C  
ATOM   4382  C   ALA B 275     -18.995 -11.304  18.670  1.00  0.600          C  
ATOM   4383  O   ALA B 275     -18.706 -10.609  17.695  1.00  0.740          O  
ATOM   4384  CB  ALA B 275     -17.101 -12.440  19.796  1.00  0.830          C  
ATOM   4385  H   ALA B 275     -17.497 -12.540  16.877  1.00  0.670          H  
ATOM   4386  HA  ALA B 275     -18.988 -13.330  19.344  1.00  0.730          H  
ATOM   4387 1HB  ALA B 275     -17.436 -12.036  20.720  1.00  1.000          H  
ATOM   4388 2HB  ALA B 275     -16.609 -13.400  19.965  1.00  1.000          H  
ATOM   4389 3HB  ALA B 275     -16.413 -11.744  19.334  1.00  1.000          H  
ATOM   4390  N   SER B 276     -19.847 -10.886  19.617  1.00  0.690          N  
ATOM   4391  CA  SER B 276     -20.596  -9.643  19.401  1.00  0.730          C  
ATOM   4392  C   SER B 276     -20.721  -8.662  20.570  1.00  0.820          C  
ATOM   4393  O   SER B 276     -20.373  -8.952  21.727  1.00  0.950          O  
ATOM   4394  CB  SER B 276     -22.001 -10.011  18.960  1.00  1.010          C  
ATOM   4395  OG  SER B 276     -22.691 -10.677  19.986  1.00  1.010          O  
ATOM   4396  H   SER B 276     -20.038 -11.453  20.436  1.00  0.830          H  
ATOM   4397  HA  SER B 276     -20.099  -9.110  18.599  1.00  0.880          H  
ATOM   4398 1HB  SER B 276     -22.554  -9.117  18.673  1.00  1.210          H  
ATOM   4399 2HB  SER B 276     -21.942 -10.649  18.090  1.00  1.210          H  
ATOM   4400  HG  SER B 276     -23.555 -10.894  19.626  1.00  1.210          H  
ATOM   4401  N   TYR B 277     -21.209  -7.453  20.225  1.00  0.830          N  
ATOM   4402  CA  TYR B 277     -21.384  -6.363  21.192  1.00  1.060          C  
ATOM   4403  C   TYR B 277     -22.473  -5.323  20.844  1.00  0.890          C  
ATOM   4404  O   TYR B 277     -22.656  -4.940  19.682  1.00  0.850          O  
ATOM   4405  CB  TYR B 277     -20.042  -5.648  21.347  1.00  1.390          C  
ATOM   4406  CG  TYR B 277     -20.014  -4.537  22.353  1.00  1.390          C  
ATOM   4407  CD1 TYR B 277     -19.806  -4.799  23.698  1.00  1.390          C  
ATOM   4408  CD2 TYR B 277     -20.170  -3.243  21.925  1.00  1.390          C  
ATOM   4409  CE1 TYR B 277     -19.747  -3.746  24.593  1.00  1.390          C  
ATOM   4410  CE2 TYR B 277     -20.119  -2.202  22.814  1.00  1.390          C  
ATOM   4411  CZ  TYR B 277     -19.902  -2.444  24.131  1.00  1.390          C  
ATOM   4412  OH  TYR B 277     -19.845  -1.390  24.996  1.00  1.390          O  
ATOM   4413  H   TYR B 277     -21.439  -7.314  19.235  1.00  1.000          H  
ATOM   4414  HA  TYR B 277     -21.660  -6.810  22.147  1.00  1.270          H  
ATOM   4415 1HB  TYR B 277     -19.275  -6.375  21.631  1.00  1.670          H  
ATOM   4416 2HB  TYR B 277     -19.745  -5.237  20.381  1.00  1.670          H  
ATOM   4417  HD1 TYR B 277     -19.676  -5.825  24.045  1.00  1.670          H  
ATOM   4418  HD2 TYR B 277     -20.324  -3.053  20.885  1.00  1.670          H  
ATOM   4419  HE1 TYR B 277     -19.574  -3.935  25.651  1.00  1.670          H  
ATOM   4420  HE2 TYR B 277     -20.239  -1.180  22.479  1.00  1.670          H  
ATOM   4421  HH  TYR B 277     -19.377  -1.657  25.794  1.00  1.670          H  
ATOM   4422  N   ASP B 278     -23.189  -4.850  21.872  1.00  0.980          N  
ATOM   4423  CA  ASP B 278     -24.173  -3.769  21.708  1.00  0.950          C  
ATOM   4424  C   ASP B 278     -23.603  -2.388  22.059  1.00  0.960          C  
ATOM   4425  O   ASP B 278     -23.155  -2.151  23.182  1.00  1.120          O  
ATOM   4426  CB  ASP B 278     -25.444  -4.022  22.508  1.00  1.340          C  
ATOM   4427  CG  ASP B 278     -26.301  -5.158  21.936  1.00  1.340          C  
ATOM   4428  OD1 ASP B 278     -26.042  -5.594  20.817  1.00  1.340          O  
ATOM   4429  OD2 ASP B 278     -27.223  -5.552  22.603  1.00  1.340          O  
ATOM   4430  H   ASP B 278     -23.044  -5.234  22.797  1.00  1.180          H  
ATOM   4431  HA  ASP B 278     -24.462  -3.734  20.657  1.00  1.140          H  
ATOM   4432 1HB  ASP B 278     -25.185  -4.254  23.540  1.00  1.610          H  
ATOM   4433 2HB  ASP B 278     -26.039  -3.107  22.516  1.00  1.610          H  
ATOM   4434  N   LEU B 279     -23.663  -1.477  21.090  1.00  0.950          N  
ATOM   4435  CA  LEU B 279     -23.103  -0.131  21.161  1.00  1.090          C  
ATOM   4436  C   LEU B 279     -24.211   0.890  21.347  1.00  1.150          C  
ATOM   4437  O   LEU B 279     -25.375   0.621  21.051  1.00  1.240          O  
ATOM   4438  CB  LEU B 279     -22.405   0.251  19.834  1.00  1.470          C  
ATOM   4439  CG  LEU B 279     -21.087  -0.439  19.448  1.00  1.470          C  
ATOM   4440  CD1 LEU B 279     -21.365  -1.789  18.771  1.00  1.470          C  
ATOM   4441  CD2 LEU B 279     -20.335   0.461  18.511  1.00  1.470          C  
ATOM   4442  H   LEU B 279     -24.144  -1.736  20.230  1.00  1.140          H  
ATOM   4443  HA  LEU B 279     -22.415  -0.065  22.003  1.00  1.310          H  
ATOM   4444 1HB  LEU B 279     -23.109   0.067  19.038  1.00  1.760          H  
ATOM   4445 2HB  LEU B 279     -22.208   1.323  19.855  1.00  1.760          H  
ATOM   4446  HG  LEU B 279     -20.499  -0.612  20.331  1.00  1.760          H  
ATOM   4447 1HD1 LEU B 279     -20.419  -2.257  18.504  1.00  1.760          H  
ATOM   4448 2HD1 LEU B 279     -21.907  -2.455  19.425  1.00  1.760          H  
ATOM   4449 3HD1 LEU B 279     -21.949  -1.630  17.877  1.00  1.760          H  
ATOM   4450 1HD2 LEU B 279     -19.393  -0.007  18.232  1.00  1.760          H  
ATOM   4451 2HD2 LEU B 279     -20.934   0.629  17.619  1.00  1.760          H  
ATOM   4452 3HD2 LEU B 279     -20.133   1.415  19.003  1.00  1.760          H  
ATOM   4453  N   GLU B 280     -23.851   2.116  21.718  1.00  1.300          N  
ATOM   4454  CA  GLU B 280     -24.848   3.169  21.888  1.00  1.460          C  
ATOM   4455  C   GLU B 280     -25.700   3.402  20.631  1.00  1.520          C  
ATOM   4456  O   GLU B 280     -26.875   3.755  20.730  1.00  1.780          O  
ATOM   4457  CB  GLU B 280     -24.142   4.463  22.296  1.00  1.980          C  
ATOM   4458  CG  GLU B 280     -23.523   4.414  23.706  1.00  1.980          C  
ATOM   4459  CD  GLU B 280     -22.165   3.734  23.772  1.00  1.980          C  
ATOM   4460  OE1 GLU B 280     -21.680   3.292  22.745  1.00  1.980          O  
ATOM   4461  OE2 GLU B 280     -21.628   3.651  24.849  1.00  1.980          O  
ATOM   4462  H   GLU B 280     -22.872   2.322  21.946  1.00  1.560          H  
ATOM   4463  HA  GLU B 280     -25.517   2.870  22.696  1.00  1.750          H  
ATOM   4464 1HB  GLU B 280     -23.351   4.688  21.578  1.00  2.380          H  
ATOM   4465 2HB  GLU B 280     -24.853   5.286  22.268  1.00  2.380          H  
ATOM   4466 1HG  GLU B 280     -23.422   5.434  24.075  1.00  2.380          H  
ATOM   4467 2HG  GLU B 280     -24.213   3.889  24.365  1.00  2.380          H  
ATOM   4468  N   TYR B 281     -25.112   3.193  19.457  1.00  1.500          N  
ATOM   4469  CA  TYR B 281     -25.790   3.367  18.183  1.00  1.740          C  
ATOM   4470  C   TYR B 281     -25.936   2.080  17.354  1.00  1.740          C  
ATOM   4471  O   TYR B 281     -26.126   2.164  16.137  1.00  2.110          O  
ATOM   4472  CB  TYR B 281     -25.055   4.436  17.377  1.00  2.340          C  
ATOM   4473  CG  TYR B 281     -23.563   4.183  17.281  1.00  2.340          C  
ATOM   4474  CD1 TYR B 281     -23.036   3.313  16.337  1.00  2.340          C  
ATOM   4475  CD2 TYR B 281     -22.720   4.844  18.159  1.00  2.340          C  
ATOM   4476  CE1 TYR B 281     -21.676   3.110  16.280  1.00  2.340          C  
ATOM   4477  CE2 TYR B 281     -21.366   4.646  18.100  1.00  2.340          C  
ATOM   4478  CZ  TYR B 281     -20.839   3.784  17.169  1.00  2.340          C  
ATOM   4479  OH  TYR B 281     -19.478   3.596  17.107  1.00  2.340          O  
ATOM   4480  H   TYR B 281     -24.133   2.945  19.444  1.00  1.800          H  
ATOM   4481  HA  TYR B 281     -26.798   3.729  18.387  1.00  2.090          H  
ATOM   4482 1HB  TYR B 281     -25.460   4.482  16.365  1.00  2.810          H  
ATOM   4483 2HB  TYR B 281     -25.209   5.409  17.837  1.00  2.810          H  
ATOM   4484  HD1 TYR B 281     -23.692   2.791  15.640  1.00  2.810          H  
ATOM   4485  HD2 TYR B 281     -23.134   5.529  18.900  1.00  2.810          H  
ATOM   4486  HE1 TYR B 281     -21.258   2.430  15.539  1.00  2.810          H  
ATOM   4487  HE2 TYR B 281     -20.710   5.174  18.793  1.00  2.810          H  
ATOM   4488  HH  TYR B 281     -19.280   2.873  16.505  1.00  2.810          H  
ATOM   4489  N   ARG B 282     -25.817   0.898  17.978  1.00  1.520          N  
ATOM   4490  CA  ARG B 282     -25.918  -0.350  17.205  1.00  1.780          C  
ATOM   4491  C   ARG B 282     -26.154  -1.631  18.011  1.00  1.530          C  
ATOM   4492  O   ARG B 282     -25.571  -1.854  19.069  1.00  1.890          O  
ATOM   4493  CB  ARG B 282     -24.663  -0.556  16.351  1.00  2.390          C  
ATOM   4494  CG  ARG B 282     -24.673  -1.837  15.527  1.00  2.390          C  
ATOM   4495  CD  ARG B 282     -23.578  -1.937  14.594  1.00  2.390          C  
ATOM   4496  NE  ARG B 282     -23.680  -3.182  13.846  1.00  2.390          N  
ATOM   4497  CZ  ARG B 282     -22.842  -3.582  12.872  1.00  2.390          C  
ATOM   4498  NH1 ARG B 282     -21.813  -2.837  12.523  1.00  2.390          N  
ATOM   4499  NH2 ARG B 282     -23.064  -4.735  12.260  1.00  2.390          N  
ATOM   4500  H   ARG B 282     -25.714   0.881  19.000  1.00  1.820          H  
ATOM   4501  HA  ARG B 282     -26.761  -0.236  16.523  1.00  2.140          H  
ATOM   4502 1HB  ARG B 282     -24.540   0.272  15.658  1.00  2.870          H  
ATOM   4503 2HB  ARG B 282     -23.793  -0.578  16.979  1.00  2.870          H  
ATOM   4504 1HG  ARG B 282     -24.565  -2.699  16.189  1.00  2.870          H  
ATOM   4505 2HG  ARG B 282     -25.604  -1.920  14.967  1.00  2.870          H  
ATOM   4506 1HD  ARG B 282     -23.620  -1.104  13.893  1.00  2.870          H  
ATOM   4507 2HD  ARG B 282     -22.635  -1.924  15.134  1.00  2.870          H  
ATOM   4508  HE  ARG B 282     -24.464  -3.798  14.071  1.00  2.870          H  
ATOM   4509 1HH1 ARG B 282     -21.643  -1.955  12.983  1.00  2.870          H  
ATOM   4510 2HH1 ARG B 282     -21.193  -3.143  11.787  1.00  2.870          H  
ATOM   4511 1HH2 ARG B 282     -23.864  -5.303  12.528  1.00  2.870          H  
ATOM   4512 2HH2 ARG B 282     -22.451  -5.048  11.522  1.00  2.870          H  
ATOM   4513  N   LYS B 283     -26.964  -2.534  17.459  1.00  1.330          N  
ATOM   4514  CA  LYS B 283     -27.159  -3.833  18.092  1.00  1.470          C  
ATOM   4515  C   LYS B 283     -26.461  -4.906  17.282  1.00  1.250          C  
ATOM   4516  O   LYS B 283     -26.437  -4.838  16.047  1.00  1.560          O  
ATOM   4517  CB  LYS B 283     -28.645  -4.173  18.215  1.00  2.000          C  
ATOM   4518  CG  LYS B 283     -29.495  -3.179  19.011  1.00  2.000          C  
ATOM   4519  CD  LYS B 283     -29.089  -3.140  20.486  1.00  2.000          C  
ATOM   4520  CE  LYS B 283     -30.041  -2.284  21.303  1.00  2.000          C  
ATOM   4521  NZ  LYS B 283     -29.634  -2.212  22.735  1.00  2.000          N  
ATOM   4522  H   LYS B 283     -27.438  -2.322  16.591  1.00  1.600          H  
ATOM   4523  HA  LYS B 283     -26.704  -3.832  19.083  1.00  1.760          H  
ATOM   4524 1HB  LYS B 283     -29.078  -4.271  17.221  1.00  2.400          H  
ATOM   4525 2HB  LYS B 283     -28.740  -5.145  18.705  1.00  2.400          H  
ATOM   4526 1HG  LYS B 283     -29.376  -2.183  18.587  1.00  2.400          H  
ATOM   4527 2HG  LYS B 283     -30.543  -3.464  18.937  1.00  2.400          H  
ATOM   4528 1HD  LYS B 283     -29.066  -4.155  20.896  1.00  2.400          H  
ATOM   4529 2HD  LYS B 283     -28.090  -2.711  20.579  1.00  2.400          H  
ATOM   4530 1HE  LYS B 283     -30.058  -1.278  20.889  1.00  2.400          H  
ATOM   4531 2HE  LYS B 283     -31.042  -2.710  21.242  1.00  2.400          H  
ATOM   4532 1HZ  LYS B 283     -30.289  -1.638  23.243  1.00  2.400          H  
ATOM   4533 2HZ  LYS B 283     -29.626  -3.146  23.136  1.00  2.400          H  
ATOM   4534 3HZ  LYS B 283     -28.711  -1.806  22.800  1.00  2.400          H  
ATOM   4535  N   HIS B 284     -25.947  -5.915  17.981  1.00  1.520          N  
ATOM   4536  CA  HIS B 284     -25.317  -7.081  17.372  1.00  1.400          C  
ATOM   4537  C   HIS B 284     -24.119  -6.761  16.482  1.00  1.250          C  
ATOM   4538  O   HIS B 284     -24.036  -7.254  15.356  1.00  1.480          O  
ATOM   4539  CB  HIS B 284     -26.338  -7.879  16.541  1.00  2.010          C  
ATOM   4540  CG  HIS B 284     -27.533  -8.349  17.314  1.00  2.010          C  
ATOM   4541  ND1 HIS B 284     -27.472  -9.373  18.242  1.00  2.010          N  
ATOM   4542  CD2 HIS B 284     -28.821  -7.931  17.300  1.00  2.010          C  
ATOM   4543  CE1 HIS B 284     -28.672  -9.562  18.762  1.00  2.010          C  
ATOM   4544  NE2 HIS B 284     -29.507  -8.701  18.207  1.00  2.010          N  
ATOM   4545  H   HIS B 284     -26.009  -5.874  19.012  1.00  1.820          H  
ATOM   4546  HA  HIS B 284     -24.957  -7.733  18.167  1.00  1.680          H  
ATOM   4547 1HB  HIS B 284     -26.687  -7.287  15.699  1.00  2.410          H  
ATOM   4548 2HB  HIS B 284     -25.848  -8.761  16.129  1.00  2.410          H  
ATOM   4549  HD2 HIS B 284     -29.233  -7.131  16.683  1.00  2.410          H  
ATOM   4550  HE1 HIS B 284     -28.927 -10.302  19.519  1.00  2.410          H  
ATOM   4551  HE2 HIS B 284     -30.492  -8.618  18.414  1.00  2.410          H  
ATOM   4552  N   ALA B 285     -23.212  -5.885  16.913  1.00  0.970          N  
ATOM   4553  CA  ALA B 285     -22.033  -5.689  16.091  1.00  0.940          C  
ATOM   4554  C   ALA B 285     -21.291  -7.003  16.137  1.00  0.750          C  
ATOM   4555  O   ALA B 285     -21.228  -7.614  17.204  1.00  0.720          O  
ATOM   4556  CB  ALA B 285     -21.178  -4.548  16.595  1.00  1.330          C  
ATOM   4557  H   ALA B 285     -23.287  -5.439  17.830  1.00  1.160          H  
ATOM   4558  HA  ALA B 285     -22.337  -5.499  15.066  1.00  1.130          H  
ATOM   4559 1HB  ALA B 285     -20.294  -4.445  15.970  1.00  1.590          H  
ATOM   4560 2HB  ALA B 285     -21.758  -3.639  16.559  1.00  1.590          H  
ATOM   4561 3HB  ALA B 285     -20.876  -4.748  17.625  1.00  1.590          H  
ATOM   4562  N   VAL B 286     -20.696  -7.448  15.034  1.00  0.680          N  
ATOM   4563  CA  VAL B 286     -19.975  -8.714  15.093  1.00  0.560          C  
ATOM   4564  C   VAL B 286     -18.546  -8.555  14.623  1.00  0.510          C  
ATOM   4565  O   VAL B 286     -18.281  -7.956  13.569  1.00  0.540          O  
ATOM   4566  CB  VAL B 286     -20.696  -9.817  14.268  1.00  0.830          C  
ATOM   4567  CG1 VAL B 286     -19.922 -11.148  14.335  1.00  0.830          C  
ATOM   4568  CG2 VAL B 286     -22.091 -10.029  14.809  1.00  0.830          C  
ATOM   4569  H   VAL B 286     -20.749  -6.932  14.167  1.00  0.820          H  
ATOM   4570  HA  VAL B 286     -19.943  -9.052  16.127  1.00  0.670          H  
ATOM   4571  HB  VAL B 286     -20.747  -9.509  13.229  1.00  1.000          H  
ATOM   4572 1HG1 VAL B 286     -20.448 -11.900  13.747  1.00  1.000          H  
ATOM   4573 2HG1 VAL B 286     -18.918 -11.045  13.952  1.00  1.000          H  
ATOM   4574 3HG1 VAL B 286     -19.868 -11.471  15.378  1.00  1.000          H  
ATOM   4575 1HG2 VAL B 286     -22.597 -10.797  14.227  1.00  1.000          H  
ATOM   4576 2HG2 VAL B 286     -22.033 -10.336  15.840  1.00  1.000          H  
ATOM   4577 3HG2 VAL B 286     -22.647  -9.111  14.738  1.00  1.000          H  
ATOM   4578  N   LEU B 287     -17.641  -9.073  15.445  1.00  0.490          N  
ATOM   4579  CA  LEU B 287     -16.214  -9.089  15.182  1.00  0.480          C  
ATOM   4580  C   LEU B 287     -15.814 -10.524  14.916  1.00  0.460          C  
ATOM   4581  O   LEU B 287     -16.401 -11.462  15.476  1.00  0.490          O  
ATOM   4582  CB  LEU B 287     -15.408  -8.557  16.378  1.00  0.680          C  
ATOM   4583  CG  LEU B 287     -15.385  -6.997  16.685  1.00  0.680          C  
ATOM   4584  CD1 LEU B 287     -14.906  -6.229  15.446  1.00  0.680          C  
ATOM   4585  CD2 LEU B 287     -16.778  -6.473  17.152  1.00  0.680          C  
ATOM   4586  H   LEU B 287     -18.002  -9.518  16.293  1.00  0.590          H  
ATOM   4587  HA  LEU B 287     -15.996  -8.519  14.284  1.00  0.580          H  
ATOM   4588 1HB  LEU B 287     -15.782  -9.056  17.252  1.00  0.810          H  
ATOM   4589 2HB  LEU B 287     -14.369  -8.869  16.240  1.00  0.810          H  
ATOM   4590  HG  LEU B 287     -14.667  -6.831  17.481  1.00  0.810          H  
ATOM   4591 1HD1 LEU B 287     -14.848  -5.166  15.682  1.00  0.810          H  
ATOM   4592 2HD1 LEU B 287     -13.920  -6.589  15.145  1.00  0.810          H  
ATOM   4593 3HD1 LEU B 287     -15.606  -6.367  14.640  1.00  0.810          H  
ATOM   4594 1HD2 LEU B 287     -16.699  -5.409  17.382  1.00  0.810          H  
ATOM   4595 2HD2 LEU B 287     -17.517  -6.601  16.378  1.00  0.810          H  
ATOM   4596 3HD2 LEU B 287     -17.100  -7.005  18.041  1.00  0.810          H  
ATOM   4597  N   GLU B 288     -14.790 -10.703  14.091  1.00  0.450          N  
ATOM   4598  CA  GLU B 288     -14.302 -12.032  13.780  1.00  0.470          C  
ATOM   4599  C   GLU B 288     -12.777 -12.175  13.781  1.00  0.430          C  
ATOM   4600  O   GLU B 288     -12.012 -11.244  13.488  1.00  0.440          O  
ATOM   4601  CB  GLU B 288     -14.865 -12.478  12.426  1.00  0.650          C  
ATOM   4602  CG  GLU B 288     -16.407 -12.721  12.392  1.00  0.650          C  
ATOM   4603  CD  GLU B 288     -16.947 -13.140  11.037  1.00  0.650          C  
ATOM   4604  OE1 GLU B 288     -16.423 -12.668  10.051  1.00  0.650          O  
ATOM   4605  OE2 GLU B 288     -17.885 -13.888  10.979  1.00  0.650          O  
ATOM   4606  H   GLU B 288     -14.337  -9.898  13.647  1.00  0.540          H  
ATOM   4607  HA  GLU B 288     -14.680 -12.713  14.541  1.00  0.560          H  
ATOM   4608 1HB  GLU B 288     -14.622 -11.728  11.669  1.00  0.780          H  
ATOM   4609 2HB  GLU B 288     -14.381 -13.392  12.147  1.00  0.780          H  
ATOM   4610 1HG  GLU B 288     -16.625 -13.499  13.107  1.00  0.780          H  
ATOM   4611 2HG  GLU B 288     -16.920 -11.828  12.709  1.00  0.780          H  
ATOM   4612  N   MET B 289     -12.341 -13.382  14.099  1.00  0.440          N  
ATOM   4613  CA  MET B 289     -10.934 -13.748  14.053  1.00  0.450          C  
ATOM   4614  C   MET B 289     -10.734 -15.030  13.299  1.00  0.510          C  
ATOM   4615  O   MET B 289     -11.564 -15.938  13.346  1.00  0.590          O  
ATOM   4616  CB  MET B 289     -10.341 -13.848  15.453  1.00  0.630          C  
ATOM   4617  CG  MET B 289     -10.152 -12.525  16.130  1.00  0.630          C  
ATOM   4618  SD  MET B 289      -9.604 -12.617  17.863  1.00  0.630          S  
ATOM   4619  CE  MET B 289      -7.889 -12.932  17.701  1.00  0.630          C  
ATOM   4620  H   MET B 289     -13.052 -14.085  14.338  1.00  0.530          H  
ATOM   4621  HA  MET B 289     -10.393 -12.971  13.514  1.00  0.540          H  
ATOM   4622 1HB  MET B 289     -11.009 -14.441  16.070  1.00  0.750          H  
ATOM   4623 2HB  MET B 289      -9.380 -14.366  15.403  1.00  0.750          H  
ATOM   4624 1HG  MET B 289      -9.362 -12.034  15.566  1.00  0.750          H  
ATOM   4625 2HG  MET B 289     -10.999 -11.910  16.041  1.00  0.750          H  
ATOM   4626 1HE  MET B 289      -7.435 -13.005  18.692  1.00  0.750          H  
ATOM   4627 2HE  MET B 289      -7.728 -13.857  17.156  1.00  0.750          H  
ATOM   4628 3HE  MET B 289      -7.434 -12.123  17.161  1.00  0.750          H  
ATOM   4629  N   SER B 290      -9.632 -15.116  12.585  1.00  0.490          N  
ATOM   4630  CA  SER B 290      -9.335 -16.354  11.902  1.00  0.520          C  
ATOM   4631  C   SER B 290      -8.813 -17.389  12.867  1.00  0.530          C  
ATOM   4632  O   SER B 290      -7.944 -17.104  13.712  1.00  0.520          O  
ATOM   4633  CB  SER B 290      -8.371 -16.137  10.765  1.00  0.720          C  
ATOM   4634  OG  SER B 290      -8.015 -17.364  10.196  1.00  0.720          O  
ATOM   4635  H   SER B 290      -8.989 -14.333  12.536  1.00  0.590          H  
ATOM   4636  HA  SER B 290     -10.251 -16.759  11.494  1.00  0.620          H  
ATOM   4637 1HB  SER B 290      -8.838 -15.505  10.011  1.00  0.860          H  
ATOM   4638 2HB  SER B 290      -7.485 -15.622  11.122  1.00  0.860          H  
ATOM   4639  HG  SER B 290      -7.535 -17.133   9.381  1.00  0.860          H  
ATOM   4640  N   THR B 291      -9.259 -18.633  12.666  1.00  0.570          N  
ATOM   4641  CA  THR B 291      -8.794 -19.730  13.502  1.00  0.640          C  
ATOM   4642  C   THR B 291      -7.352 -20.071  13.117  1.00  0.680          C  
ATOM   4643  O   THR B 291      -6.643 -20.761  13.843  1.00  0.820          O  
ATOM   4644  CB  THR B 291      -9.726 -20.960  13.420  1.00  0.870          C  
ATOM   4645  OG1 THR B 291      -9.758 -21.467  12.085  1.00  0.870          O  
ATOM   4646  CG2 THR B 291     -11.163 -20.530  13.843  1.00  0.870          C  
ATOM   4647  H   THR B 291      -9.967 -18.804  11.936  1.00  0.680          H  
ATOM   4648  HA  THR B 291      -8.802 -19.399  14.531  1.00  0.770          H  
ATOM   4649  HB  THR B 291      -9.366 -21.740  14.093  1.00  1.040          H  
ATOM   4650  HG1 THR B 291      -8.946 -21.954  11.906  1.00  1.040          H  
ATOM   4651 1HG2 THR B 291     -11.831 -21.389  13.794  1.00  1.040          H  
ATOM   4652 2HG2 THR B 291     -11.141 -20.145  14.863  1.00  1.040          H  
ATOM   4653 3HG2 THR B 291     -11.530 -19.752  13.174  1.00  1.040          H  
ATOM   4654  N   THR B 292      -6.884 -19.488  12.016  1.00  0.650          N  
ATOM   4655  CA  THR B 292      -5.525 -19.623  11.532  1.00  0.720          C  
ATOM   4656  C   THR B 292      -4.544 -19.146  12.601  1.00  0.740          C  
ATOM   4657  O   THR B 292      -3.456 -19.709  12.735  1.00  0.920          O  
ATOM   4658  CB  THR B 292      -5.335 -18.828  10.225  1.00  0.980          C  
ATOM   4659  OG1 THR B 292      -6.199 -19.370   9.210  1.00  0.980          O  
ATOM   4660  CG2 THR B 292      -3.918 -18.882   9.747  1.00  0.980          C  
ATOM   4661  H   THR B 292      -7.520 -18.905  11.481  1.00  0.780          H  
ATOM   4662  HA  THR B 292      -5.327 -20.677  11.332  1.00  0.860          H  
ATOM   4663  HB  THR B 292      -5.591 -17.798  10.396  1.00  1.180          H  
ATOM   4664  HG1 THR B 292      -7.119 -19.223   9.447  1.00  1.180          H  
ATOM   4665 1HG2 THR B 292      -3.856 -18.311   8.832  1.00  1.180          H  
ATOM   4666 2HG2 THR B 292      -3.244 -18.451  10.486  1.00  1.180          H  
ATOM   4667 3HG2 THR B 292      -3.635 -19.914   9.557  1.00  1.180          H  
ATOM   4668  N   SER B 293      -4.876 -18.052  13.307  1.00  0.660          N  
ATOM   4669  CA  SER B 293      -3.984 -17.556  14.349  1.00  0.650          C  
ATOM   4670  C   SER B 293      -4.413 -18.091  15.714  1.00  0.720          C  
ATOM   4671  O   SER B 293      -3.573 -18.475  16.545  1.00  0.920          O  
ATOM   4672  CB  SER B 293      -4.051 -16.057  14.385  1.00  0.910          C  
ATOM   4673  OG  SER B 293      -5.342 -15.662  14.738  1.00  0.910          O  
ATOM   4674  H   SER B 293      -5.783 -17.597  13.183  1.00  0.790          H  
ATOM   4675  HA  SER B 293      -2.968 -17.886  14.138  1.00  0.780          H  
ATOM   4676 1HB  SER B 293      -3.337 -15.676  15.108  1.00  1.100          H  
ATOM   4677 2HB  SER B 293      -3.792 -15.653  13.420  1.00  1.100          H  
ATOM   4678  HG  SER B 293      -5.370 -14.709  14.652  1.00  1.100          H  
ATOM   4679  N   LEU B 294      -5.725 -18.214  15.918  1.00  0.770          N  
ATOM   4680  CA  LEU B 294      -6.216 -18.683  17.199  1.00  0.950          C  
ATOM   4681  C   LEU B 294      -5.909 -20.150  17.481  1.00  0.880          C  
ATOM   4682  O   LEU B 294      -5.829 -20.542  18.645  1.00  0.990          O  
ATOM   4683  CB  LEU B 294      -7.678 -18.363  17.364  1.00  1.260          C  
ATOM   4684  CG  LEU B 294      -8.066 -16.885  17.559  1.00  1.260          C  
ATOM   4685  CD1 LEU B 294      -9.551 -16.755  17.460  1.00  1.260          C  
ATOM   4686  CD2 LEU B 294      -7.643 -16.424  18.964  1.00  1.260          C  
ATOM   4687  H   LEU B 294      -6.384 -17.883  15.205  1.00  0.920          H  
ATOM   4688  HA  LEU B 294      -5.687 -18.117  17.953  1.00  1.140          H  
ATOM   4689 1HB  LEU B 294      -8.211 -18.741  16.522  1.00  1.510          H  
ATOM   4690 2HB  LEU B 294      -7.981 -18.862  18.224  1.00  1.510          H  
ATOM   4691  HG  LEU B 294      -7.601 -16.266  16.788  1.00  1.510          H  
ATOM   4692 1HD1 LEU B 294      -9.834 -15.726  17.612  1.00  1.510          H  
ATOM   4693 2HD1 LEU B 294      -9.861 -17.081  16.470  1.00  1.510          H  
ATOM   4694 3HD1 LEU B 294     -10.031 -17.361  18.217  1.00  1.510          H  
ATOM   4695 1HD2 LEU B 294      -7.951 -15.399  19.118  1.00  1.510          H  
ATOM   4696 2HD2 LEU B 294      -8.131 -17.059  19.705  1.00  1.510          H  
ATOM   4697 3HD2 LEU B 294      -6.574 -16.486  19.093  1.00  1.510          H  
ATOM   4698  N   ILE B 295      -5.655 -20.953  16.451  1.00  0.990          N  
ATOM   4699  CA  ILE B 295      -5.238 -22.324  16.675  1.00  1.200          C  
ATOM   4700  C   ILE B 295      -3.927 -22.348  17.477  1.00  1.320          C  
ATOM   4701  O   ILE B 295      -3.591 -23.370  18.069  1.00  1.370          O  
ATOM   4702  CB  ILE B 295      -5.079 -23.111  15.350  1.00  1.600          C  
ATOM   4703  CG1 ILE B 295      -4.998 -24.670  15.599  1.00  1.600          C  
ATOM   4704  CG2 ILE B 295      -3.831 -22.631  14.592  1.00  1.600          C  
ATOM   4705  CD1 ILE B 295      -6.270 -25.314  16.183  1.00  1.600          C  
ATOM   4706  H   ILE B 295      -5.818 -20.641  15.492  1.00  1.190          H  
ATOM   4707  HA  ILE B 295      -6.004 -22.802  17.272  1.00  1.440          H  
ATOM   4708  HB  ILE B 295      -5.951 -22.929  14.733  1.00  1.920          H  
ATOM   4709 1HG1 ILE B 295      -4.795 -25.147  14.643  1.00  1.920          H  
ATOM   4710 2HG1 ILE B 295      -4.171 -24.887  16.268  1.00  1.920          H  
ATOM   4711 1HG2 ILE B 295      -3.757 -23.162  13.646  1.00  1.920          H  
ATOM   4712 2HG2 ILE B 295      -3.917 -21.565  14.397  1.00  1.920          H  
ATOM   4713 3HG2 ILE B 295      -2.936 -22.821  15.173  1.00  1.920          H  
ATOM   4714 1HD1 ILE B 295      -6.107 -26.386  16.289  1.00  1.920          H  
ATOM   4715 2HD1 ILE B 295      -6.504 -24.903  17.158  1.00  1.920          H  
ATOM   4716 3HD1 ILE B 295      -7.106 -25.139  15.507  1.00  1.920          H  
ATOM   4717  N   GLN B 296      -3.117 -21.272  17.424  1.00  1.760          N  
ATOM   4718  CA  GLN B 296      -1.914 -21.260  18.229  1.00  2.430          C  
ATOM   4719  C   GLN B 296      -2.321 -20.845  19.632  1.00  2.490          C  
ATOM   4720  O   GLN B 296      -1.846 -21.398  20.616  1.00  2.940          O  
ATOM   4721  CB  GLN B 296      -0.857 -20.314  17.666  1.00  3.130          C  
ATOM   4722  CG  GLN B 296      -0.319 -20.717  16.306  1.00  3.130          C  
ATOM   4723  CD  GLN B 296       0.287 -22.101  16.321  1.00  3.130          C  
ATOM   4724  OE1 GLN B 296       0.868 -22.531  17.325  1.00  3.130          O  
ATOM   4725  NE2 GLN B 296       0.174 -22.805  15.204  1.00  3.130          N  
ATOM   4726  H   GLN B 296      -3.374 -20.436  16.898  1.00  2.110          H  
ATOM   4727  HA  GLN B 296      -1.506 -22.268  18.280  1.00  2.920          H  
ATOM   4728 1HB  GLN B 296      -1.282 -19.313  17.574  1.00  3.760          H  
ATOM   4729 2HB  GLN B 296      -0.019 -20.251  18.358  1.00  3.760          H  
ATOM   4730 1HG  GLN B 296      -1.143 -20.709  15.591  1.00  3.760          H  
ATOM   4731 2HG  GLN B 296       0.450 -20.005  15.999  1.00  3.760          H  
ATOM   4732 1HE2 GLN B 296       0.560 -23.727  15.151  1.00  3.760          H  
ATOM   4733 2HE2 GLN B 296      -0.282 -22.411  14.401  1.00  3.760          H  
ATOM   4734  N   ALA B 297      -3.295 -19.929  19.730  1.00  2.310          N  
ATOM   4735  CA  ALA B 297      -3.797 -19.477  21.038  1.00  2.790          C  
ATOM   4736  C   ALA B 297      -4.350 -20.673  21.822  1.00  2.490          C  
ATOM   4737  O   ALA B 297      -4.161 -20.780  23.042  1.00  2.980          O  
ATOM   4738  CB  ALA B 297      -4.867 -18.408  20.896  1.00  3.710          C  
ATOM   4739  H   ALA B 297      -3.611 -19.489  18.862  1.00  2.770          H  
ATOM   4740  HA  ALA B 297      -2.968 -19.061  21.583  1.00  3.350          H  
ATOM   4741 1HB  ALA B 297      -5.178 -18.097  21.885  1.00  4.460          H  
ATOM   4742 2HB  ALA B 297      -4.460 -17.556  20.355  1.00  4.460          H  
ATOM   4743 3HB  ALA B 297      -5.724 -18.802  20.365  1.00  4.460          H  
ATOM   4744  N   ASN B 298      -4.902 -21.642  21.073  1.00  2.070          N  
ATOM   4745  CA  ASN B 298      -5.503 -22.908  21.527  1.00  2.200          C  
ATOM   4746  C   ASN B 298      -4.526 -23.771  22.335  1.00  1.790          C  
ATOM   4747  O   ASN B 298      -4.920 -24.750  22.974  1.00  2.420          O  
ATOM   4748  CB  ASN B 298      -6.053 -23.677  20.325  1.00  3.030          C  
ATOM   4749  CG  ASN B 298      -6.998 -24.840  20.647  1.00  3.030          C  
ATOM   4750  OD1 ASN B 298      -8.054 -24.666  21.273  1.00  3.030          O  
ATOM   4751  ND2 ASN B 298      -6.630 -26.026  20.205  1.00  3.030          N  
ATOM   4752  H   ASN B 298      -5.031 -21.412  20.083  1.00  2.480          H  
ATOM   4753  HA  ASN B 298      -6.321 -22.674  22.196  1.00  2.640          H  
ATOM   4754 1HB  ASN B 298      -6.580 -22.975  19.676  1.00  3.630          H  
ATOM   4755 2HB  ASN B 298      -5.222 -24.076  19.760  1.00  3.630          H  
ATOM   4756 1HD2 ASN B 298      -7.205 -26.825  20.380  1.00  3.630          H  
ATOM   4757 2HD2 ASN B 298      -5.770 -26.127  19.702  1.00  3.630          H  
ATOM   4758  N   ASN B 299      -3.243 -23.406  22.323  1.00  1.450          N  
ATOM   4759  CA  ASN B 299      -2.210 -24.087  23.080  1.00  1.680          C  
ATOM   4760  C   ASN B 299      -2.050 -23.406  24.453  1.00  1.540          C  
ATOM   4761  O   ASN B 299      -1.092 -23.687  25.179  1.00  2.170          O  
ATOM   4762  CB  ASN B 299      -0.898 -24.078  22.322  1.00  2.260          C  
ATOM   4763  CG  ASN B 299      -0.926 -24.933  21.082  1.00  2.260          C  
ATOM   4764  OD1 ASN B 299      -1.488 -26.038  21.070  1.00  2.260          O  
ATOM   4765  ND2 ASN B 299      -0.327 -24.438  20.029  1.00  2.260          N  
ATOM   4766  H   ASN B 299      -2.958 -22.609  21.745  1.00  1.740          H  
ATOM   4767  HA  ASN B 299      -2.517 -25.118  23.254  1.00  2.020          H  
ATOM   4768 1HB  ASN B 299      -0.664 -23.061  22.033  1.00  2.710          H  
ATOM   4769 2HB  ASN B 299      -0.095 -24.426  22.972  1.00  2.710          H  
ATOM   4770 1HD2 ASN B 299      -0.315 -24.950  19.170  1.00  2.710          H  
ATOM   4771 2HD2 ASN B 299       0.117 -23.540  20.075  1.00  2.710          H  
ATOM   4772  N   ALA B 300      -3.045 -22.569  24.823  1.00  1.420          N  
ATOM   4773  CA  ALA B 300      -3.142 -21.800  26.067  1.00  1.560          C  
ATOM   4774  C   ALA B 300      -2.088 -20.715  26.133  1.00  1.050          C  
ATOM   4775  O   ALA B 300      -1.353 -20.592  27.114  1.00  1.010          O  
ATOM   4776  CB  ALA B 300      -3.022 -22.705  27.290  1.00  2.130          C  
ATOM   4777  H   ALA B 300      -3.771 -22.368  24.135  1.00  1.700          H  
ATOM   4778  HA  ALA B 300      -4.124 -21.323  26.080  1.00  1.870          H  
ATOM   4779 1HB  ALA B 300      -3.142 -22.103  28.192  1.00  2.550          H  
ATOM   4780 2HB  ALA B 300      -3.803 -23.461  27.250  1.00  2.550          H  
ATOM   4781 3HB  ALA B 300      -2.053 -23.187  27.316  1.00  2.550          H  
ATOM   4782  N   LYS B 301      -2.023 -19.930  25.063  1.00  1.150          N  
ATOM   4783  CA  LYS B 301      -1.094 -18.819  24.983  1.00  1.210          C  
ATOM   4784  C   LYS B 301      -1.658 -17.609  25.706  1.00  0.920          C  
ATOM   4785  O   LYS B 301      -2.853 -17.308  25.606  1.00  0.880          O  
ATOM   4786  CB  LYS B 301      -0.803 -18.465  23.528  1.00  1.670          C  
ATOM   4787  CG  LYS B 301      -0.179 -19.603  22.687  1.00  1.670          C  
ATOM   4788  CD  LYS B 301       1.249 -19.942  23.144  1.00  1.670          C  
ATOM   4789  CE  LYS B 301       1.921 -20.965  22.251  1.00  1.670          C  
ATOM   4790  NZ  LYS B 301       3.327 -21.229  22.684  1.00  1.670          N  
ATOM   4791  H   LYS B 301      -2.680 -20.120  24.303  1.00  1.380          H  
ATOM   4792  HA  LYS B 301      -0.172 -19.100  25.485  1.00  1.450          H  
ATOM   4793 1HB  LYS B 301      -1.710 -18.131  23.066  1.00  2.000          H  
ATOM   4794 2HB  LYS B 301      -0.127 -17.633  23.489  1.00  2.000          H  
ATOM   4795 1HG  LYS B 301      -0.797 -20.497  22.792  1.00  2.000          H  
ATOM   4796 2HG  LYS B 301      -0.166 -19.317  21.635  1.00  2.000          H  
ATOM   4797 1HD  LYS B 301       1.858 -19.050  23.140  1.00  2.000          H  
ATOM   4798 2HD  LYS B 301       1.231 -20.344  24.156  1.00  2.000          H  
ATOM   4799 1HE  LYS B 301       1.365 -21.893  22.297  1.00  2.000          H  
ATOM   4800 2HE  LYS B 301       1.926 -20.606  21.222  1.00  2.000          H  
ATOM   4801 1HZ  LYS B 301       3.747 -21.919  22.077  1.00  2.000          H  
ATOM   4802 2HZ  LYS B 301       3.866 -20.363  22.631  1.00  2.000          H  
ATOM   4803 3HZ  LYS B 301       3.333 -21.568  23.637  1.00  2.000          H  
ATOM   4804  N   ARG B 302      -0.767 -16.895  26.388  1.00  0.740          N  
ATOM   4805  CA  ARG B 302      -1.079 -15.689  27.148  1.00  0.670          C  
ATOM   4806  C   ARG B 302      -1.103 -14.431  26.264  1.00  0.500          C  
ATOM   4807  O   ARG B 302      -0.077 -13.975  25.744  1.00  0.490          O  
ATOM   4808  CB  ARG B 302      -0.046 -15.561  28.246  1.00  0.970          C  
ATOM   4809  CG  ARG B 302      -0.088 -16.641  29.307  1.00  0.970          C  
ATOM   4810  CD  ARG B 302       0.950 -16.420  30.357  1.00  0.970          C  
ATOM   4811  NE  ARG B 302       0.651 -15.251  31.191  1.00  0.970          N  
ATOM   4812  CZ  ARG B 302      -0.177 -15.253  32.270  1.00  0.970          C  
ATOM   4813  NH1 ARG B 302      -0.798 -16.359  32.642  1.00  0.970          N  
ATOM   4814  NH2 ARG B 302      -0.370 -14.135  32.954  1.00  0.970          N  
ATOM   4815  H   ARG B 302       0.185 -17.236  26.396  1.00  0.890          H  
ATOM   4816  HA  ARG B 302      -2.064 -15.810  27.601  1.00  0.800          H  
ATOM   4817 1HB  ARG B 302       0.931 -15.647  27.793  1.00  1.160          H  
ATOM   4818 2HB  ARG B 302      -0.086 -14.633  28.697  1.00  1.160          H  
ATOM   4819 1HG  ARG B 302      -1.075 -16.650  29.779  1.00  1.160          H  
ATOM   4820 2HG  ARG B 302       0.097 -17.609  28.846  1.00  1.160          H  
ATOM   4821 1HD  ARG B 302       1.040 -17.298  30.995  1.00  1.160          H  
ATOM   4822 2HD  ARG B 302       1.907 -16.237  29.862  1.00  1.160          H  
ATOM   4823  HE  ARG B 302       1.107 -14.357  30.937  1.00  1.160          H  
ATOM   4824 1HH1 ARG B 302      -0.671 -17.218  32.127  1.00  1.160          H  
ATOM   4825 2HH1 ARG B 302      -1.422 -16.352  33.443  1.00  1.160          H  
ATOM   4826 1HH2 ARG B 302       0.093 -13.280  32.673  1.00  1.160          H  
ATOM   4827 2HH2 ARG B 302      -0.984 -14.132  33.754  1.00  1.160          H  
ATOM   4828  N   CYS B 303      -2.284 -13.866  26.086  1.00  0.470          N  
ATOM   4829  CA  CYS B 303      -2.428 -12.753  25.173  1.00  0.380          C  
ATOM   4830  C   CYS B 303      -2.794 -11.415  25.803  1.00  0.330          C  
ATOM   4831  O   CYS B 303      -3.567 -11.330  26.775  1.00  0.330          O  
ATOM   4832  CB  CYS B 303      -3.474 -13.136  24.136  1.00  0.570          C  
ATOM   4833  SG  CYS B 303      -2.984 -14.595  23.168  1.00  0.570          S  
ATOM   4834  H   CYS B 303      -3.101 -14.254  26.555  1.00  0.560          H  
ATOM   4835  HA  CYS B 303      -1.485 -12.627  24.655  1.00  0.460          H  
ATOM   4836 1HB  CYS B 303      -4.414 -13.368  24.641  1.00  0.680          H  
ATOM   4837 2HB  CYS B 303      -3.648 -12.305  23.461  1.00  0.680          H  
ATOM   4838  HG  CYS B 303      -2.744 -15.382  24.230  1.00  0.680          H  
ATOM   4839  N   VAL B 304      -2.276 -10.365  25.179  1.00  0.310          N  
ATOM   4840  CA  VAL B 304      -2.631  -9.009  25.558  1.00  0.310          C  
ATOM   4841  C   VAL B 304      -3.341  -8.374  24.371  1.00  0.270          C  
ATOM   4842  O   VAL B 304      -2.890  -8.489  23.228  1.00  0.310          O  
ATOM   4843  CB  VAL B 304      -1.391  -8.190  26.009  1.00  0.430          C  
ATOM   4844  CG1 VAL B 304      -0.377  -8.093  24.897  1.00  0.430          C  
ATOM   4845  CG2 VAL B 304      -1.838  -6.791  26.497  1.00  0.430          C  
ATOM   4846  H   VAL B 304      -1.605 -10.550  24.423  1.00  0.370          H  
ATOM   4847  HA  VAL B 304      -3.323  -9.047  26.391  1.00  0.370          H  
ATOM   4848  HB  VAL B 304      -0.912  -8.715  26.826  1.00  0.520          H  
ATOM   4849 1HG1 VAL B 304       0.490  -7.556  25.232  1.00  0.520          H  
ATOM   4850 2HG1 VAL B 304      -0.073  -9.092  24.589  1.00  0.520          H  
ATOM   4851 3HG1 VAL B 304      -0.811  -7.566  24.056  1.00  0.520          H  
ATOM   4852 1HG2 VAL B 304      -0.987  -6.230  26.844  1.00  0.520          H  
ATOM   4853 2HG2 VAL B 304      -2.319  -6.242  25.692  1.00  0.520          H  
ATOM   4854 3HG2 VAL B 304      -2.533  -6.913  27.314  1.00  0.520          H  
ATOM   4855  N   ILE B 305      -4.457  -7.735  24.655  1.00  0.240          N  
ATOM   4856  CA  ILE B 305      -5.280  -7.097  23.635  1.00  0.230          C  
ATOM   4857  C   ILE B 305      -5.061  -5.592  23.664  1.00  0.240          C  
ATOM   4858  O   ILE B 305      -5.186  -4.955  24.712  1.00  0.280          O  
ATOM   4859  CB  ILE B 305      -6.746  -7.469  23.874  1.00  0.330          C  
ATOM   4860  CG1 ILE B 305      -6.929  -8.995  23.749  1.00  0.330          C  
ATOM   4861  CG2 ILE B 305      -7.686  -6.665  22.916  1.00  0.330          C  
ATOM   4862  CD1 ILE B 305      -8.249  -9.504  24.311  1.00  0.330          C  
ATOM   4863  H   ILE B 305      -4.736  -7.703  25.644  1.00  0.290          H  
ATOM   4864  HA  ILE B 305      -4.982  -7.465  22.656  1.00  0.280          H  
ATOM   4865  HB  ILE B 305      -6.955  -7.270  24.859  1.00  0.390          H  
ATOM   4866 1HG1 ILE B 305      -6.872  -9.261  22.709  1.00  0.390          H  
ATOM   4867 2HG1 ILE B 305      -6.122  -9.497  24.272  1.00  0.390          H  
ATOM   4868 1HG2 ILE B 305      -8.725  -6.913  23.107  1.00  0.390          H  
ATOM   4869 2HG2 ILE B 305      -7.554  -5.594  23.067  1.00  0.390          H  
ATOM   4870 3HG2 ILE B 305      -7.438  -6.912  21.885  1.00  0.390          H  
ATOM   4871 1HD1 ILE B 305      -8.300 -10.586  24.184  1.00  0.390          H  
ATOM   4872 2HD1 ILE B 305      -8.303  -9.268  25.372  1.00  0.390          H  
ATOM   4873 3HD1 ILE B 305      -9.086  -9.048  23.808  1.00  0.390          H  
ATOM   4874  N   VAL B 306      -4.722  -5.014  22.524  1.00  0.230          N  
ATOM   4875  CA  VAL B 306      -4.439  -3.587  22.534  1.00  0.280          C  
ATOM   4876  C   VAL B 306      -5.267  -2.826  21.498  1.00  0.250          C  
ATOM   4877  O   VAL B 306      -5.810  -3.425  20.571  1.00  0.330          O  
ATOM   4878  CB  VAL B 306      -2.914  -3.370  22.309  1.00  0.370          C  
ATOM   4879  CG1 VAL B 306      -2.127  -4.106  23.439  1.00  0.370          C  
ATOM   4880  CG2 VAL B 306      -2.468  -3.870  20.912  1.00  0.370          C  
ATOM   4881  H   VAL B 306      -4.658  -5.587  21.676  1.00  0.280          H  
ATOM   4882  HA  VAL B 306      -4.696  -3.187  23.510  1.00  0.340          H  
ATOM   4883  HB  VAL B 306      -2.700  -2.302  22.407  1.00  0.450          H  
ATOM   4884 1HG1 VAL B 306      -1.064  -3.926  23.329  1.00  0.450          H  
ATOM   4885 2HG1 VAL B 306      -2.460  -3.737  24.398  1.00  0.450          H  
ATOM   4886 3HG1 VAL B 306      -2.311  -5.177  23.381  1.00  0.450          H  
ATOM   4887 1HG2 VAL B 306      -1.400  -3.695  20.795  1.00  0.450          H  
ATOM   4888 2HG2 VAL B 306      -2.676  -4.935  20.820  1.00  0.450          H  
ATOM   4889 3HG2 VAL B 306      -3.010  -3.330  20.134  1.00  0.450          H  
ATOM   4890  N   ASP B 307      -5.388  -1.511  21.701  1.00  0.190          N  
ATOM   4891  CA  ASP B 307      -6.124  -0.627  20.772  1.00  0.180          C  
ATOM   4892  C   ASP B 307      -5.769   0.852  21.016  1.00  0.200          C  
ATOM   4893  O   ASP B 307      -4.964   1.165  21.904  1.00  0.220          O  
ATOM   4894  CB  ASP B 307      -7.648  -0.872  20.879  1.00  0.260          C  
ATOM   4895  CG  ASP B 307      -8.447  -0.561  19.643  1.00  0.260          C  
ATOM   4896  OD1 ASP B 307      -7.984   0.210  18.846  1.00  0.260          O  
ATOM   4897  OD2 ASP B 307      -9.524  -1.091  19.506  1.00  0.260          O  
ATOM   4898  H   ASP B 307      -4.905  -1.137  22.528  1.00  0.230          H  
ATOM   4899  HA  ASP B 307      -5.822  -0.879  19.755  1.00  0.220          H  
ATOM   4900 1HB  ASP B 307      -7.841  -1.906  21.157  1.00  0.310          H  
ATOM   4901 2HB  ASP B 307      -8.058  -0.233  21.640  1.00  0.310          H  
ATOM   4902  N   ASP B 308      -6.363   1.766  20.247  1.00  0.250          N  
ATOM   4903  CA  ASP B 308      -6.047   3.168  20.458  1.00  0.270          C  
ATOM   4904  C   ASP B 308      -6.817   3.739  21.654  1.00  0.260          C  
ATOM   4905  O   ASP B 308      -6.198   4.062  22.676  1.00  0.270          O  
ATOM   4906  CB  ASP B 308      -6.307   4.017  19.178  1.00  0.370          C  
ATOM   4907  CG  ASP B 308      -7.780   3.999  18.601  1.00  0.370          C  
ATOM   4908  OD1 ASP B 308      -8.598   3.291  19.115  1.00  0.370          O  
ATOM   4909  OD2 ASP B 308      -8.070   4.730  17.698  1.00  0.370          O  
ATOM   4910  H   ASP B 308      -7.029   1.470  19.526  1.00  0.300          H  
ATOM   4911  HA  ASP B 308      -4.982   3.244  20.676  1.00  0.320          H  
ATOM   4912 1HB  ASP B 308      -6.045   5.050  19.383  1.00  0.440          H  
ATOM   4913 2HB  ASP B 308      -5.636   3.668  18.385  1.00  0.440          H  
ATOM   4914  N   VAL B 309      -8.151   3.759  21.589  1.00  0.290          N  
ATOM   4915  CA  VAL B 309      -8.933   4.337  22.676  1.00  0.290          C  
ATOM   4916  C   VAL B 309      -9.988   3.394  23.233  1.00  0.310          C  
ATOM   4917  O   VAL B 309     -10.866   2.881  22.527  1.00  0.340          O  
ATOM   4918  CB  VAL B 309      -9.577   5.700  22.243  1.00  0.410          C  
ATOM   4919  CG1 VAL B 309     -10.465   5.567  21.013  1.00  0.410          C  
ATOM   4920  CG2 VAL B 309     -10.404   6.275  23.394  1.00  0.410          C  
ATOM   4921  H   VAL B 309      -8.594   3.401  20.744  1.00  0.350          H  
ATOM   4922  HA  VAL B 309      -8.246   4.567  23.479  1.00  0.350          H  
ATOM   4923  HB  VAL B 309      -8.772   6.386  21.989  1.00  0.490          H  
ATOM   4924 1HG1 VAL B 309     -10.860   6.546  20.747  1.00  0.490          H  
ATOM   4925 2HG1 VAL B 309      -9.881   5.182  20.183  1.00  0.490          H  
ATOM   4926 3HG1 VAL B 309     -11.292   4.894  21.208  1.00  0.490          H  
ATOM   4927 1HG2 VAL B 309     -10.809   7.238  23.095  1.00  0.490          H  
ATOM   4928 2HG2 VAL B 309     -11.216   5.611  23.636  1.00  0.490          H  
ATOM   4929 3HG2 VAL B 309      -9.786   6.399  24.265  1.00  0.490          H  
ATOM   4930  N   LEU B 310      -9.968   3.252  24.544  1.00  0.310          N  
ATOM   4931  CA  LEU B 310     -10.919   2.403  25.227  1.00  0.340          C  
ATOM   4932  C   LEU B 310     -12.195   3.163  25.510  1.00  0.370          C  
ATOM   4933  O   LEU B 310     -12.479   3.542  26.655  1.00  0.380          O  
ATOM   4934  CB  LEU B 310     -10.329   1.876  26.527  1.00  0.460          C  
ATOM   4935  CG  LEU B 310     -11.132   0.827  27.282  1.00  0.460          C  
ATOM   4936  CD1 LEU B 310     -11.312  -0.422  26.440  1.00  0.460          C  
ATOM   4937  CD2 LEU B 310     -10.399   0.538  28.590  1.00  0.460          C  
ATOM   4938  H   LEU B 310      -9.235   3.746  25.059  1.00  0.370          H  
ATOM   4939  HA  LEU B 310     -11.146   1.574  24.565  1.00  0.410          H  
ATOM   4940 1HB  LEU B 310      -9.366   1.453  26.310  1.00  0.560          H  
ATOM   4941 2HB  LEU B 310     -10.181   2.709  27.195  1.00  0.560          H  
ATOM   4942  HG  LEU B 310     -12.109   1.198  27.499  1.00  0.560          H  
ATOM   4943 1HD1 LEU B 310     -11.870  -1.145  27.008  1.00  0.560          H  
ATOM   4944 2HD1 LEU B 310     -11.843  -0.206  25.539  1.00  0.560          H  
ATOM   4945 3HD1 LEU B 310     -10.366  -0.820  26.194  1.00  0.560          H  
ATOM   4946 1HD2 LEU B 310     -10.956  -0.192  29.159  1.00  0.560          H  
ATOM   4947 2HD2 LEU B 310      -9.411   0.157  28.379  1.00  0.560          H  
ATOM   4948 3HD2 LEU B 310     -10.312   1.448  29.172  1.00  0.560          H  
ATOM   4949  N   ALA B 311     -12.941   3.394  24.434  1.00  0.410          N  
ATOM   4950  CA  ALA B 311     -14.147   4.200  24.474  1.00  0.460          C  
ATOM   4951  C   ALA B 311     -15.425   3.447  24.822  1.00  0.500          C  
ATOM   4952  O   ALA B 311     -16.270   3.968  25.535  1.00  0.520          O  
ATOM   4953  CB  ALA B 311     -14.328   4.879  23.121  1.00  0.620          C  
ATOM   4954  H   ALA B 311     -12.558   3.042  23.550  1.00  0.490          H  
ATOM   4955  HA  ALA B 311     -14.003   4.936  25.250  1.00  0.550          H  
ATOM   4956 1HB  ALA B 311     -15.202   5.526  23.150  1.00  0.750          H  
ATOM   4957 2HB  ALA B 311     -13.447   5.468  22.883  1.00  0.750          H  
ATOM   4958 3HB  ALA B 311     -14.467   4.121  22.354  1.00  0.750          H  
ATOM   4959  N   THR B 312     -15.611   2.242  24.293  1.00  0.520          N  
ATOM   4960  CA  THR B 312     -16.856   1.516  24.520  1.00  0.550          C  
ATOM   4961  C   THR B 312     -16.476   0.150  24.979  1.00  0.480          C  
ATOM   4962  O   THR B 312     -17.286  -0.642  25.457  1.00  0.500          O  
ATOM   4963  CB  THR B 312     -17.683   1.378  23.229  1.00  0.760          C  
ATOM   4964  OG1 THR B 312     -16.938   0.578  22.274  1.00  0.760          O  
ATOM   4965  CG2 THR B 312     -17.967   2.758  22.630  1.00  0.760          C  
ATOM   4966  H   THR B 312     -14.894   1.794  23.741  1.00  0.620          H  
ATOM   4967  HA  THR B 312     -17.444   2.006  25.300  1.00  0.660          H  
ATOM   4968  HB  THR B 312     -18.626   0.875  23.457  1.00  0.910          H  
ATOM   4969  HG1 THR B 312     -17.505   0.414  21.502  1.00  0.910          H  
ATOM   4970 1HG2 THR B 312     -18.555   2.641  21.720  1.00  0.910          H  
ATOM   4971 2HG2 THR B 312     -18.531   3.355  23.353  1.00  0.910          H  
ATOM   4972 3HG2 THR B 312     -17.039   3.265  22.393  1.00  0.910          H  
ATOM   4973  N   ALA B 313     -15.212  -0.142  24.711  1.00  0.420          N  
ATOM   4974  CA  ALA B 313     -14.596  -1.447  24.916  1.00  0.370          C  
ATOM   4975  C   ALA B 313     -15.312  -2.542  24.122  1.00  0.380          C  
ATOM   4976  O   ALA B 313     -15.150  -3.717  24.429  1.00  0.360          O  
ATOM   4977  CB  ALA B 313     -14.621  -1.815  26.399  1.00  0.540          C  
ATOM   4978  H   ALA B 313     -14.673   0.631  24.333  1.00  0.500          H  
ATOM   4979  HA  ALA B 313     -13.568  -1.392  24.569  1.00  0.440          H  
ATOM   4980 1HB  ALA B 313     -14.140  -2.774  26.540  1.00  0.650          H  
ATOM   4981 2HB  ALA B 313     -14.111  -1.059  26.989  1.00  0.650          H  
ATOM   4982 3HB  ALA B 313     -15.643  -1.889  26.740  1.00  0.650          H  
ATOM   4983  N   GLY B 314     -16.071  -2.170  23.088  1.00  0.420          N  
ATOM   4984  CA  GLY B 314     -16.826  -3.122  22.286  1.00  0.430          C  
ATOM   4985  C   GLY B 314     -16.005  -4.124  21.523  1.00  0.430          C  
ATOM   4986  O   GLY B 314     -16.129  -5.341  21.712  1.00  0.430          O  
ATOM   4987  H   GLY B 314     -16.175  -1.178  22.889  1.00  0.500          H  
ATOM   4988 1HA  GLY B 314     -17.469  -3.663  22.957  1.00  0.520          H  
ATOM   4989 2HA  GLY B 314     -17.456  -2.571  21.589  1.00  0.520          H  
ATOM   4990  N   THR B 315     -15.124  -3.605  20.681  1.00  0.460          N  
ATOM   4991  CA  THR B 315     -14.254  -4.433  19.882  1.00  0.490          C  
ATOM   4992  C   THR B 315     -13.382  -5.240  20.812  1.00  0.370          C  
ATOM   4993  O   THR B 315     -13.151  -6.426  20.594  1.00  0.340          O  
ATOM   4994  CB  THR B 315     -13.382  -3.573  18.951  1.00  0.670          C  
ATOM   4995  OG1 THR B 315     -14.217  -2.824  18.058  1.00  0.670          O  
ATOM   4996  CG2 THR B 315     -12.486  -4.456  18.142  1.00  0.670          C  
ATOM   4997  H   THR B 315     -15.080  -2.602  20.569  1.00  0.550          H  
ATOM   4998  HA  THR B 315     -14.855  -5.117  19.285  1.00  0.590          H  
ATOM   4999  HB  THR B 315     -12.778  -2.881  19.540  1.00  0.810          H  
ATOM   5000  HG1 THR B 315     -13.673  -2.181  17.586  1.00  0.810          H  
ATOM   5001 1HG2 THR B 315     -11.909  -3.820  17.496  1.00  0.810          H  
ATOM   5002 2HG2 THR B 315     -11.823  -5.023  18.788  1.00  0.810          H  
ATOM   5003 3HG2 THR B 315     -13.075  -5.135  17.549  1.00  0.810          H  
ATOM   5004  N   VAL B 316     -12.895  -4.577  21.847  1.00  0.400          N  
ATOM   5005  CA  VAL B 316     -11.983  -5.159  22.802  1.00  0.350          C  
ATOM   5006  C   VAL B 316     -12.636  -6.340  23.526  1.00  0.320          C  
ATOM   5007  O   VAL B 316     -12.015  -7.398  23.693  1.00  0.290          O  
ATOM   5008  CB  VAL B 316     -11.567  -4.063  23.793  1.00  0.510          C  
ATOM   5009  CG1 VAL B 316     -10.766  -4.625  24.868  1.00  0.510          C  
ATOM   5010  CG2 VAL B 316     -10.807  -2.974  23.064  1.00  0.510          C  
ATOM   5011  H   VAL B 316     -13.174  -3.613  21.946  1.00  0.480          H  
ATOM   5012  HA  VAL B 316     -11.103  -5.518  22.269  1.00  0.420          H  
ATOM   5013  HB  VAL B 316     -12.459  -3.643  24.243  1.00  0.610          H  
ATOM   5014 1HG1 VAL B 316     -10.499  -3.844  25.557  1.00  0.610          H  
ATOM   5015 2HG1 VAL B 316     -11.326  -5.389  25.395  1.00  0.610          H  
ATOM   5016 3HG1 VAL B 316      -9.869  -5.057  24.440  1.00  0.610          H  
ATOM   5017 1HG2 VAL B 316     -10.545  -2.193  23.770  1.00  0.610          H  
ATOM   5018 2HG2 VAL B 316      -9.901  -3.393  22.619  1.00  0.610          H  
ATOM   5019 3HG2 VAL B 316     -11.421  -2.543  22.276  1.00  0.610          H  
ATOM   5020  N   ALA B 317     -13.880  -6.153  23.984  1.00  0.350          N  
ATOM   5021  CA  ALA B 317     -14.621  -7.210  24.640  1.00  0.350          C  
ATOM   5022  C   ALA B 317     -14.837  -8.385  23.691  1.00  0.350          C  
ATOM   5023  O   ALA B 317     -14.704  -9.545  24.096  1.00  0.340          O  
ATOM   5024  CB  ALA B 317     -15.955  -6.674  25.125  1.00  0.490          C  
ATOM   5025  H   ALA B 317     -14.331  -5.244  23.892  1.00  0.420          H  
ATOM   5026  HA  ALA B 317     -14.037  -7.558  25.493  1.00  0.420          H  
ATOM   5027 1HB  ALA B 317     -16.505  -7.456  25.638  1.00  0.590          H  
ATOM   5028 2HB  ALA B 317     -15.777  -5.842  25.809  1.00  0.590          H  
ATOM   5029 3HB  ALA B 317     -16.535  -6.317  24.268  1.00  0.590          H  
ATOM   5030  N   ALA B 318     -15.166  -8.095  22.420  1.00  0.360          N  
ATOM   5031  CA  ALA B 318     -15.360  -9.153  21.440  1.00  0.380          C  
ATOM   5032  C   ALA B 318     -14.063  -9.929  21.242  1.00  0.360          C  
ATOM   5033  O   ALA B 318     -14.096 -11.148  21.089  1.00  0.370          O  
ATOM   5034  CB  ALA B 318     -15.852  -8.589  20.132  1.00  0.520          C  
ATOM   5035  H   ALA B 318     -15.325  -7.118  22.147  1.00  0.430          H  
ATOM   5036  HA  ALA B 318     -16.109  -9.838  21.822  1.00  0.460          H  
ATOM   5037 1HB  ALA B 318     -16.014  -9.398  19.438  1.00  0.630          H  
ATOM   5038 2HB  ALA B 318     -16.788  -8.056  20.302  1.00  0.630          H  
ATOM   5039 3HB  ALA B 318     -15.109  -7.903  19.733  1.00  0.630          H  
ATOM   5040  N   ILE B 319     -12.915  -9.240  21.276  1.00  0.330          N  
ATOM   5041  CA  ILE B 319     -11.641  -9.927  21.099  1.00  0.320          C  
ATOM   5042  C   ILE B 319     -11.441 -10.904  22.239  1.00  0.330          C  
ATOM   5043  O   ILE B 319     -11.022 -12.040  22.005  1.00  0.350          O  
ATOM   5044  CB  ILE B 319     -10.444  -8.975  21.029  1.00  0.450          C  
ATOM   5045  CG1 ILE B 319     -10.541  -8.172  19.784  1.00  0.450          C  
ATOM   5046  CG2 ILE B 319      -9.172  -9.819  20.952  1.00  0.450          C  
ATOM   5047  CD1 ILE B 319      -9.590  -6.967  19.678  1.00  0.450          C  
ATOM   5048  H   ILE B 319     -12.960  -8.218  21.345  1.00  0.400          H  
ATOM   5049  HA  ILE B 319     -11.667 -10.488  20.175  1.00  0.380          H  
ATOM   5050  HB  ILE B 319     -10.431  -8.311  21.885  1.00  0.540          H  
ATOM   5051 1HG1 ILE B 319     -10.372  -8.844  18.998  1.00  0.540          H  
ATOM   5052 2HG1 ILE B 319     -11.541  -7.820  19.682  1.00  0.540          H  
ATOM   5053 1HG2 ILE B 319      -8.320  -9.171  20.881  1.00  0.540          H  
ATOM   5054 2HG2 ILE B 319      -9.055 -10.441  21.822  1.00  0.540          H  
ATOM   5055 3HG2 ILE B 319      -9.222 -10.458  20.074  1.00  0.540          H  
ATOM   5056 1HD1 ILE B 319      -9.752  -6.475  18.728  1.00  0.540          H  
ATOM   5057 2HD1 ILE B 319      -9.796  -6.267  20.483  1.00  0.540          H  
ATOM   5058 3HD1 ILE B 319      -8.557  -7.280  19.732  1.00  0.540          H  
ATOM   5059  N   ASP B 320     -11.709 -10.472  23.478  1.00  0.330          N  
ATOM   5060  CA  ASP B 320     -11.582 -11.375  24.616  1.00  0.340          C  
ATOM   5061  C   ASP B 320     -12.488 -12.598  24.420  1.00  0.350          C  
ATOM   5062  O   ASP B 320     -12.058 -13.730  24.659  1.00  0.360          O  
ATOM   5063  CB  ASP B 320     -11.913 -10.634  25.923  1.00  0.470          C  
ATOM   5064  CG  ASP B 320     -11.740 -11.476  27.232  1.00  0.470          C  
ATOM   5065  OD1 ASP B 320     -10.684 -12.032  27.439  1.00  0.470          O  
ATOM   5066  OD2 ASP B 320     -12.670 -11.523  28.029  1.00  0.470          O  
ATOM   5067  H   ASP B 320     -11.987  -9.492  23.617  1.00  0.400          H  
ATOM   5068  HA  ASP B 320     -10.551 -11.721  24.674  1.00  0.410          H  
ATOM   5069 1HB  ASP B 320     -11.281  -9.748  25.985  1.00  0.570          H  
ATOM   5070 2HB  ASP B 320     -12.945 -10.281  25.876  1.00  0.570          H  
ATOM   5071  N   GLN B 321     -13.718 -12.392  23.918  1.00  0.370          N  
ATOM   5072  CA  GLN B 321     -14.606 -13.530  23.695  1.00  0.410          C  
ATOM   5073  C   GLN B 321     -14.013 -14.496  22.659  1.00  0.420          C  
ATOM   5074  O   GLN B 321     -14.014 -15.708  22.876  1.00  0.470          O  
ATOM   5075  CB  GLN B 321     -15.971 -13.066  23.155  1.00  0.560          C  
ATOM   5076  CG  GLN B 321     -16.889 -12.288  24.105  1.00  0.560          C  
ATOM   5077  CD  GLN B 321     -18.158 -11.774  23.351  1.00  0.560          C  
ATOM   5078  OE1 GLN B 321     -18.864 -12.565  22.711  1.00  0.560          O  
ATOM   5079  NE2 GLN B 321     -18.410 -10.469  23.400  1.00  0.560          N  
ATOM   5080  H   GLN B 321     -14.042 -11.430  23.770  1.00  0.440          H  
ATOM   5081  HA  GLN B 321     -14.737 -14.061  24.637  1.00  0.490          H  
ATOM   5082 1HB  GLN B 321     -15.791 -12.420  22.322  1.00  0.670          H  
ATOM   5083 2HB  GLN B 321     -16.523 -13.928  22.779  1.00  0.670          H  
ATOM   5084 1HG  GLN B 321     -17.204 -12.943  24.912  1.00  0.670          H  
ATOM   5085 2HG  GLN B 321     -16.349 -11.432  24.502  1.00  0.670          H  
ATOM   5086 1HE2 GLN B 321     -19.214 -10.056  22.895  1.00  0.670          H  
ATOM   5087 2HE2 GLN B 321     -17.813  -9.868  23.930  1.00  0.670          H  
ATOM   5088  N   LEU B 322     -13.458 -13.952  21.568  1.00  0.390          N  
ATOM   5089  CA  LEU B 322     -12.875 -14.739  20.478  1.00  0.420          C  
ATOM   5090  C   LEU B 322     -11.654 -15.534  20.938  1.00  0.420          C  
ATOM   5091  O   LEU B 322     -11.497 -16.724  20.624  1.00  0.500          O  
ATOM   5092  CB  LEU B 322     -12.516 -13.760  19.354  1.00  0.580          C  
ATOM   5093  CG  LEU B 322     -13.746 -13.089  18.676  1.00  0.580          C  
ATOM   5094  CD1 LEU B 322     -13.382 -11.911  17.829  1.00  0.580          C  
ATOM   5095  CD2 LEU B 322     -14.381 -14.017  17.786  1.00  0.580          C  
ATOM   5096  H   LEU B 322     -13.513 -12.933  21.461  1.00  0.470          H  
ATOM   5097  HA  LEU B 322     -13.608 -15.443  20.131  1.00  0.500          H  
ATOM   5098 1HB  LEU B 322     -11.891 -12.980  19.766  1.00  0.690          H  
ATOM   5099 2HB  LEU B 322     -11.960 -14.302  18.595  1.00  0.690          H  
ATOM   5100  HG  LEU B 322     -14.409 -12.785  19.428  1.00  0.690          H  
ATOM   5101 1HD1 LEU B 322     -14.286 -11.491  17.390  1.00  0.690          H  
ATOM   5102 2HD1 LEU B 322     -12.892 -11.156  18.418  1.00  0.690          H  
ATOM   5103 3HD1 LEU B 322     -12.755 -12.246  17.072  1.00  0.690          H  
ATOM   5104 1HD2 LEU B 322     -15.208 -13.517  17.344  1.00  0.690          H  
ATOM   5105 2HD2 LEU B 322     -13.680 -14.280  17.019  1.00  0.690          H  
ATOM   5106 3HD2 LEU B 322     -14.720 -14.896  18.288  1.00  0.690          H  
ATOM   5107  N   LEU B 323     -10.841 -14.895  21.765  1.00  0.380          N  
ATOM   5108  CA  LEU B 323      -9.647 -15.505  22.292  1.00  0.390          C  
ATOM   5109  C   LEU B 323     -10.060 -16.691  23.178  1.00  0.430          C  
ATOM   5110  O   LEU B 323      -9.474 -17.778  23.062  1.00  0.490          O  
ATOM   5111  CB  LEU B 323      -8.825 -14.413  23.017  1.00  0.540          C  
ATOM   5112  CG  LEU B 323      -7.369 -14.710  23.524  1.00  0.540          C  
ATOM   5113  CD1 LEU B 323      -7.400 -15.377  24.860  1.00  0.540          C  
ATOM   5114  CD2 LEU B 323      -6.618 -15.576  22.521  1.00  0.540          C  
ATOM   5115  H   LEU B 323     -11.026 -13.909  21.974  1.00  0.460          H  
ATOM   5116  HA  LEU B 323      -9.073 -15.879  21.457  1.00  0.470          H  
ATOM   5117 1HB  LEU B 323      -8.756 -13.558  22.343  1.00  0.650          H  
ATOM   5118 2HB  LEU B 323      -9.405 -14.088  23.886  1.00  0.650          H  
ATOM   5119  HG  LEU B 323      -6.847 -13.760  23.642  1.00  0.650          H  
ATOM   5120 1HD1 LEU B 323      -6.377 -15.523  25.179  1.00  0.650          H  
ATOM   5121 2HD1 LEU B 323      -7.915 -14.748  25.575  1.00  0.650          H  
ATOM   5122 3HD1 LEU B 323      -7.904 -16.326  24.804  1.00  0.650          H  
ATOM   5123 1HD2 LEU B 323      -5.616 -15.747  22.885  1.00  0.650          H  
ATOM   5124 2HD2 LEU B 323      -7.116 -16.535  22.403  1.00  0.650          H  
ATOM   5125 3HD2 LEU B 323      -6.573 -15.066  21.559  1.00  0.650          H  
ATOM   5126  N   LYS B 324     -11.049 -16.483  24.071  1.00  0.420          N  
ATOM   5127  CA  LYS B 324     -11.569 -17.548  24.940  1.00  0.470          C  
ATOM   5128  C   LYS B 324     -12.219 -18.707  24.160  1.00  0.530          C  
ATOM   5129  O   LYS B 324     -12.002 -19.878  24.479  1.00  0.580          O  
ATOM   5130  CB  LYS B 324     -12.608 -16.993  25.910  1.00  0.640          C  
ATOM   5131  CG  LYS B 324     -12.078 -16.120  27.025  1.00  0.640          C  
ATOM   5132  CD  LYS B 324     -13.242 -15.587  27.854  1.00  0.640          C  
ATOM   5133  CE  LYS B 324     -12.781 -14.731  29.009  1.00  0.640          C  
ATOM   5134  NZ  LYS B 324     -13.928 -14.116  29.728  1.00  0.640          N  
ATOM   5135  H   LYS B 324     -11.460 -15.545  24.147  1.00  0.500          H  
ATOM   5136  HA  LYS B 324     -10.733 -17.953  25.511  1.00  0.560          H  
ATOM   5137 1HB  LYS B 324     -13.322 -16.390  25.348  1.00  0.770          H  
ATOM   5138 2HB  LYS B 324     -13.160 -17.816  26.359  1.00  0.770          H  
ATOM   5139 1HG  LYS B 324     -11.409 -16.701  27.659  1.00  0.770          H  
ATOM   5140 2HG  LYS B 324     -11.516 -15.281  26.608  1.00  0.770          H  
ATOM   5141 1HD  LYS B 324     -13.882 -14.978  27.210  1.00  0.770          H  
ATOM   5142 2HD  LYS B 324     -13.828 -16.417  28.240  1.00  0.770          H  
ATOM   5143 1HE  LYS B 324     -12.214 -15.343  29.702  1.00  0.770          H  
ATOM   5144 2HE  LYS B 324     -12.139 -13.943  28.633  1.00  0.770          H  
ATOM   5145 1HZ  LYS B 324     -13.585 -13.545  30.486  1.00  0.770          H  
ATOM   5146 2HZ  LYS B 324     -14.440 -13.530  29.076  1.00  0.770          H  
ATOM   5147 3HZ  LYS B 324     -14.533 -14.835  30.092  1.00  0.770          H  
ATOM   5148  N   GLN B 325     -12.964 -18.399  23.088  1.00  0.540          N  
ATOM   5149  CA  GLN B 325     -13.641 -19.421  22.277  1.00  0.630          C  
ATOM   5150  C   GLN B 325     -12.655 -20.418  21.693  1.00  0.660          C  
ATOM   5151  O   GLN B 325     -12.969 -21.602  21.551  1.00  0.810          O  
ATOM   5152  CB  GLN B 325     -14.465 -18.775  21.166  1.00  0.850          C  
ATOM   5153  CG  GLN B 325     -15.746 -18.077  21.638  1.00  0.850          C  
ATOM   5154  CD  GLN B 325     -16.347 -17.211  20.550  1.00  0.850          C  
ATOM   5155  OE1 GLN B 325     -15.601 -16.615  19.808  1.00  0.850          O  
ATOM   5156  NE2 GLN B 325     -17.654 -17.126  20.439  1.00  0.850          N  
ATOM   5157  H   GLN B 325     -13.133 -17.410  22.875  1.00  0.650          H  
ATOM   5158  HA  GLN B 325     -14.321 -19.969  22.926  1.00  0.760          H  
ATOM   5159 1HB  GLN B 325     -13.847 -18.033  20.661  1.00  1.020          H  
ATOM   5160 2HB  GLN B 325     -14.732 -19.529  20.433  1.00  1.020          H  
ATOM   5161 1HG  GLN B 325     -16.471 -18.850  21.877  1.00  1.020          H  
ATOM   5162 2HG  GLN B 325     -15.551 -17.480  22.513  1.00  1.020          H  
ATOM   5163 1HE2 GLN B 325     -18.035 -16.526  19.689  1.00  1.020          H  
ATOM   5164 2HE2 GLN B 325     -18.257 -17.620  21.063  1.00  1.020          H  
ATOM   5165  N   LEU B 326     -11.451 -19.950  21.391  1.00  0.580          N  
ATOM   5166  CA  LEU B 326     -10.405 -20.804  20.857  1.00  0.680          C  
ATOM   5167  C   LEU B 326      -9.348 -21.160  21.901  1.00  0.620          C  
ATOM   5168  O   LEU B 326      -8.216 -21.462  21.554  1.00  0.650          O  
ATOM   5169  CB  LEU B 326      -9.766 -20.146  19.641  1.00  0.910          C  
ATOM   5170  CG  LEU B 326     -10.381 -20.455  18.201  1.00  0.910          C  
ATOM   5171  CD1 LEU B 326      -9.850 -21.799  17.710  1.00  0.910          C  
ATOM   5172  CD2 LEU B 326     -11.895 -20.448  18.250  1.00  0.910          C  
ATOM   5173  H   LEU B 326     -11.276 -18.938  21.473  1.00  0.700          H  
ATOM   5174  HA  LEU B 326     -10.855 -21.742  20.552  1.00  0.820          H  
ATOM   5175 1HB  LEU B 326      -9.809 -19.071  19.802  1.00  1.090          H  
ATOM   5176 2HB  LEU B 326      -8.719 -20.443  19.618  1.00  1.090          H  
ATOM   5177  HG  LEU B 326     -10.074 -19.700  17.510  1.00  1.090          H  
ATOM   5178 1HD1 LEU B 326     -10.248 -22.010  16.718  1.00  1.090          H  
ATOM   5179 2HD1 LEU B 326      -8.759 -21.757  17.661  1.00  1.090          H  
ATOM   5180 3HD1 LEU B 326     -10.149 -22.591  18.395  1.00  1.090          H  
ATOM   5181 1HD2 LEU B 326     -12.291 -20.636  17.256  1.00  1.090          H  
ATOM   5182 2HD2 LEU B 326     -12.273 -21.208  18.919  1.00  1.090          H  
ATOM   5183 3HD2 LEU B 326     -12.219 -19.480  18.595  1.00  1.090          H  
ATOM   5184  N   ASN B 327      -9.751 -21.145  23.176  1.00  0.620          N  
ATOM   5185  CA  ASN B 327      -8.996 -21.566  24.356  1.00  0.660          C  
ATOM   5186  C   ASN B 327      -7.664 -20.893  24.690  1.00  0.620          C  
ATOM   5187  O   ASN B 327      -6.766 -21.542  25.236  1.00  0.690          O  
ATOM   5188  CB  ASN B 327      -8.771 -23.062  24.268  1.00  0.910          C  
ATOM   5189  CG  ASN B 327     -10.050 -23.835  24.254  1.00  0.910          C  
ATOM   5190  OD1 ASN B 327     -10.937 -23.629  25.094  1.00  0.910          O  
ATOM   5191  ND2 ASN B 327     -10.177 -24.724  23.297  1.00  0.910          N  
ATOM   5192  H   ASN B 327     -10.694 -20.809  23.381  1.00  0.740          H  
ATOM   5193  HA  ASN B 327      -9.645 -21.375  25.213  1.00  0.790          H  
ATOM   5194 1HB  ASN B 327      -8.215 -23.296  23.379  1.00  1.090          H  
ATOM   5195 2HB  ASN B 327      -8.177 -23.395  25.117  1.00  1.090          H  
ATOM   5196 1HD2 ASN B 327     -11.010 -25.269  23.225  1.00  1.090          H  
ATOM   5197 2HD2 ASN B 327      -9.428 -24.842  22.618  1.00  1.090          H  
ATOM   5198  N   GLY B 328      -7.530 -19.600  24.437  1.00  0.570          N  
ATOM   5199  CA  GLY B 328      -6.306 -18.931  24.853  1.00  0.560          C  
ATOM   5200  C   GLY B 328      -6.543 -18.366  26.251  1.00  0.580          C  
ATOM   5201  O   GLY B 328      -7.582 -18.627  26.864  1.00  0.650          O  
ATOM   5202  H   GLY B 328      -8.270 -19.067  23.968  1.00  0.680          H  
ATOM   5203 1HA  GLY B 328      -5.472 -19.626  24.861  1.00  0.670          H  
ATOM   5204 2HA  GLY B 328      -6.066 -18.130  24.159  1.00  0.670          H  
ATOM   5205  N   GLU B 329      -5.608 -17.560  26.743  1.00  0.570          N  
ATOM   5206  CA  GLU B 329      -5.745 -16.923  28.054  1.00  0.610          C  
ATOM   5207  C   GLU B 329      -5.474 -15.432  27.919  1.00  0.510          C  
ATOM   5208  O   GLU B 329      -4.475 -15.052  27.321  1.00  0.710          O  
ATOM   5209  CB  GLU B 329      -4.762 -17.528  29.067  1.00  0.840          C  
ATOM   5210  CG  GLU B 329      -4.851 -16.908  30.476  1.00  0.840          C  
ATOM   5211  CD  GLU B 329      -3.921 -17.536  31.477  1.00  0.840          C  
ATOM   5212  OE1 GLU B 329      -3.213 -18.442  31.123  1.00  0.840          O  
ATOM   5213  OE2 GLU B 329      -3.913 -17.100  32.602  1.00  0.840          O  
ATOM   5214  H   GLU B 329      -4.751 -17.402  26.206  1.00  0.680          H  
ATOM   5215  HA  GLU B 329      -6.763 -17.058  28.415  1.00  0.730          H  
ATOM   5216 1HB  GLU B 329      -4.941 -18.600  29.150  1.00  1.010          H  
ATOM   5217 2HB  GLU B 329      -3.741 -17.394  28.705  1.00  1.010          H  
ATOM   5218 1HG  GLU B 329      -4.607 -15.847  30.411  1.00  1.010          H  
ATOM   5219 2HG  GLU B 329      -5.876 -16.994  30.835  1.00  1.010          H  
ATOM   5220  N   THR B 330      -6.350 -14.590  28.464  1.00  0.500          N  
ATOM   5221  CA  THR B 330      -6.127 -13.147  28.387  1.00  0.450          C  
ATOM   5222  C   THR B 330      -5.378 -12.685  29.619  1.00  0.430          C  
ATOM   5223  O   THR B 330      -5.823 -12.908  30.744  1.00  0.520          O  
ATOM   5224  CB  THR B 330      -7.478 -12.376  28.263  1.00  0.650          C  
ATOM   5225  OG1 THR B 330      -8.136 -12.764  27.054  1.00  0.650          O  
ATOM   5226  CG2 THR B 330      -7.278 -10.838  28.252  1.00  0.650          C  
ATOM   5227  H   THR B 330      -7.173 -14.941  28.930  1.00  0.600          H  
ATOM   5228  HA  THR B 330      -5.520 -12.923  27.511  1.00  0.540          H  
ATOM   5229  HB  THR B 330      -8.117 -12.637  29.107  1.00  0.780          H  
ATOM   5230  HG1 THR B 330      -9.072 -12.449  27.087  1.00  0.780          H  
ATOM   5231 1HG2 THR B 330      -8.252 -10.351  28.163  1.00  0.780          H  
ATOM   5232 2HG2 THR B 330      -6.809 -10.525  29.174  1.00  0.780          H  
ATOM   5233 3HG2 THR B 330      -6.649 -10.549  27.406  1.00  0.780          H  
ATOM   5234  N   VAL B 331      -4.231 -12.047  29.412  1.00  0.410          N  
ATOM   5235  CA  VAL B 331      -3.456 -11.538  30.534  1.00  0.530          C  
ATOM   5236  C   VAL B 331      -4.010 -10.182  30.879  1.00  0.510          C  
ATOM   5237  O   VAL B 331      -4.083  -9.788  32.042  1.00  0.740          O  
ATOM   5238  CB  VAL B 331      -1.934 -11.445  30.246  1.00  0.690          C  
ATOM   5239  CG1 VAL B 331      -1.485 -12.737  29.773  1.00  0.690          C  
ATOM   5240  CG2 VAL B 331      -1.531 -10.332  29.227  1.00  0.690          C  
ATOM   5241  H   VAL B 331      -3.931 -11.916  28.448  1.00  0.490          H  
ATOM   5242  HA  VAL B 331      -3.597 -12.199  31.391  1.00  0.640          H  
ATOM   5243  HB  VAL B 331      -1.429 -11.263  31.186  1.00  0.830          H  
ATOM   5244 1HG1 VAL B 331      -0.407 -12.680  29.636  1.00  0.830          H  
ATOM   5245 2HG1 VAL B 331      -1.735 -13.498  30.500  1.00  0.830          H  
ATOM   5246 3HG1 VAL B 331      -1.970 -12.966  28.831  1.00  0.830          H  
ATOM   5247 1HG2 VAL B 331      -0.452 -10.358  29.089  1.00  0.830          H  
ATOM   5248 2HG2 VAL B 331      -1.993 -10.508  28.300  1.00  0.830          H  
ATOM   5249 3HG2 VAL B 331      -1.805  -9.346  29.587  1.00  0.830          H  
ATOM   5250  N   GLY B 332      -4.374  -9.460  29.830  1.00  0.390          N  
ATOM   5251  CA  GLY B 332      -4.874  -8.121  30.015  1.00  0.360          C  
ATOM   5252  C   GLY B 332      -4.933  -7.346  28.727  1.00  0.300          C  
ATOM   5253  O   GLY B 332      -5.010  -7.914  27.628  1.00  0.340          O  
ATOM   5254  H   GLY B 332      -4.264  -9.870  28.897  1.00  0.470          H  
ATOM   5255 1HA  GLY B 332      -5.865  -8.153  30.468  1.00  0.430          H  
ATOM   5256 2HA  GLY B 332      -4.227  -7.598  30.717  1.00  0.430          H  
ATOM   5257  N   TYR B 333      -4.943  -6.036  28.883  1.00  0.270          N  
ATOM   5258  CA  TYR B 333      -5.073  -5.125  27.764  1.00  0.250          C  
ATOM   5259  C   TYR B 333      -4.142  -3.927  27.875  1.00  0.240          C  
ATOM   5260  O   TYR B 333      -3.510  -3.728  28.921  1.00  0.320          O  
ATOM   5261  CB  TYR B 333      -6.478  -4.552  27.755  1.00  0.360          C  
ATOM   5262  CG  TYR B 333      -7.579  -5.503  27.798  1.00  0.360          C  
ATOM   5263  CD1 TYR B 333      -8.050  -5.932  29.003  1.00  0.360          C  
ATOM   5264  CD2 TYR B 333      -8.150  -5.914  26.669  1.00  0.360          C  
ATOM   5265  CE1 TYR B 333      -9.090  -6.772  29.036  1.00  0.360          C  
ATOM   5266  CE2 TYR B 333      -9.193  -6.796  26.700  1.00  0.360          C  
ATOM   5267  CZ  TYR B 333      -9.667  -7.218  27.881  1.00  0.360          C  
ATOM   5268  OH  TYR B 333     -10.739  -8.071  27.919  1.00  0.360          O  
ATOM   5269  H   TYR B 333      -4.909  -5.693  29.848  1.00  0.320          H  
ATOM   5270  HA  TYR B 333      -4.846  -5.667  26.857  1.00  0.300          H  
ATOM   5271 1HB  TYR B 333      -6.594  -3.888  28.571  1.00  0.430          H  
ATOM   5272 2HB  TYR B 333      -6.586  -3.990  26.847  1.00  0.430          H  
ATOM   5273  HD1 TYR B 333      -7.605  -5.582  29.932  1.00  0.430          H  
ATOM   5274  HD2 TYR B 333      -7.771  -5.535  25.729  1.00  0.430          H  
ATOM   5275  HE1 TYR B 333      -9.463  -7.064  29.973  1.00  0.430          H  
ATOM   5276  HE2 TYR B 333      -9.659  -7.135  25.777  1.00  0.430          H  
ATOM   5277  HH  TYR B 333     -11.056  -8.178  28.822  1.00  0.430          H  
ATOM   5278  N   CYS B 334      -4.099  -3.105  26.815  1.00  0.230          N  
ATOM   5279  CA  CYS B 334      -3.396  -1.818  26.871  1.00  0.250          C  
ATOM   5280  C   CYS B 334      -3.855  -0.827  25.797  1.00  0.250          C  
ATOM   5281  O   CYS B 334      -3.925  -1.151  24.604  1.00  0.260          O  
ATOM   5282  CB  CYS B 334      -1.873  -1.945  26.818  1.00  0.340          C  
ATOM   5283  SG  CYS B 334      -1.002  -0.342  27.057  1.00  0.340          S  
ATOM   5284  H   CYS B 334      -4.591  -3.410  25.970  1.00  0.280          H  
ATOM   5285  HA  CYS B 334      -3.639  -1.393  27.816  1.00  0.300          H  
ATOM   5286 1HB  CYS B 334      -1.539  -2.628  27.597  1.00  0.410          H  
ATOM   5287 2HB  CYS B 334      -1.562  -2.337  25.869  1.00  0.410          H  
ATOM   5288  HG  CYS B 334      -1.752   0.068  28.105  1.00  0.410          H  
ATOM   5289  N   PHE B 335      -4.136   0.403  26.248  1.00  0.280          N  
ATOM   5290  CA  PHE B 335      -4.631   1.447  25.338  1.00  0.320          C  
ATOM   5291  C   PHE B 335      -3.844   2.749  25.416  1.00  0.270          C  
ATOM   5292  O   PHE B 335      -3.261   3.062  26.465  1.00  0.310          O  
ATOM   5293  CB  PHE B 335      -6.105   1.717  25.652  1.00  0.430          C  
ATOM   5294  CG  PHE B 335      -6.854   0.460  25.552  1.00  0.430          C  
ATOM   5295  CD1 PHE B 335      -7.049  -0.274  26.669  1.00  0.430          C  
ATOM   5296  CD2 PHE B 335      -7.289  -0.028  24.376  1.00  0.430          C  
ATOM   5297  CE1 PHE B 335      -7.656  -1.483  26.617  1.00  0.430          C  
ATOM   5298  CE2 PHE B 335      -7.896  -1.259  24.326  1.00  0.430          C  
ATOM   5299  CZ  PHE B 335      -8.065  -1.978  25.449  1.00  0.430          C  
ATOM   5300  H   PHE B 335      -4.018   0.567  27.252  1.00  0.340          H  
ATOM   5301  HA  PHE B 335      -4.554   1.078  24.318  1.00  0.380          H  
ATOM   5302 1HB  PHE B 335      -6.213   2.125  26.655  1.00  0.520          H  
ATOM   5303 2HB  PHE B 335      -6.518   2.439  24.940  1.00  0.520          H  
ATOM   5304  HD1 PHE B 335      -6.691   0.130  27.601  1.00  0.520          H  
ATOM   5305  HD2 PHE B 335      -7.125   0.557  23.479  1.00  0.520          H  
ATOM   5306  HE1 PHE B 335      -7.803  -2.057  27.511  1.00  0.520          H  
ATOM   5307  HE2 PHE B 335      -8.232  -1.666  23.394  1.00  0.520          H  
ATOM   5308  HZ  PHE B 335      -8.529  -2.944  25.411  1.00  0.520          H  
ATOM   5309  N   LEU B 336      -3.835   3.495  24.289  1.00  0.280          N  
ATOM   5310  CA  LEU B 336      -3.188   4.815  24.217  1.00  0.330          C  
ATOM   5311  C   LEU B 336      -3.992   5.812  25.069  1.00  0.330          C  
ATOM   5312  O   LEU B 336      -3.425   6.660  25.755  1.00  0.510          O  
ATOM   5313  CB  LEU B 336      -3.067   5.304  22.752  1.00  0.440          C  
ATOM   5314  CG  LEU B 336      -2.093   6.544  22.453  1.00  0.440          C  
ATOM   5315  CD1 LEU B 336      -1.621   6.432  21.043  1.00  0.440          C  
ATOM   5316  CD2 LEU B 336      -2.769   7.881  22.616  1.00  0.440          C  
ATOM   5317  H   LEU B 336      -4.344   3.136  23.460  1.00  0.340          H  
ATOM   5318  HA  LEU B 336      -2.187   4.730  24.625  1.00  0.400          H  
ATOM   5319 1HB  LEU B 336      -2.737   4.466  22.144  1.00  0.530          H  
ATOM   5320 2HB  LEU B 336      -4.067   5.586  22.411  1.00  0.530          H  
ATOM   5321  HG  LEU B 336      -1.229   6.490  23.119  1.00  0.530          H  
ATOM   5322 1HD1 LEU B 336      -0.940   7.247  20.823  1.00  0.530          H  
ATOM   5323 2HD1 LEU B 336      -1.115   5.482  20.919  1.00  0.530          H  
ATOM   5324 3HD1 LEU B 336      -2.467   6.481  20.376  1.00  0.530          H  
ATOM   5325 1HD2 LEU B 336      -2.071   8.662  22.379  1.00  0.530          H  
ATOM   5326 2HD2 LEU B 336      -3.617   7.947  21.943  1.00  0.530          H  
ATOM   5327 3HD2 LEU B 336      -3.098   8.012  23.634  1.00  0.530          H  
ATOM   5328  N   ILE B 337      -5.327   5.753  24.923  1.00  0.260          N  
ATOM   5329  CA  ILE B 337      -6.295   6.608  25.631  1.00  0.310          C  
ATOM   5330  C   ILE B 337      -7.392   5.807  26.346  1.00  0.320          C  
ATOM   5331  O   ILE B 337      -7.999   4.917  25.754  1.00  0.370          O  
ATOM   5332  CB  ILE B 337      -7.033   7.571  24.664  1.00  0.410          C  
ATOM   5333  CG1 ILE B 337      -6.065   8.467  23.976  1.00  0.410          C  
ATOM   5334  CG2 ILE B 337      -8.112   8.386  25.430  1.00  0.410          C  
ATOM   5335  CD1 ILE B 337      -6.651   9.251  22.838  1.00  0.410          C  
ATOM   5336  H   ILE B 337      -5.683   5.058  24.265  1.00  0.310          H  
ATOM   5337  HA  ILE B 337      -5.758   7.187  26.382  1.00  0.370          H  
ATOM   5338  HB  ILE B 337      -7.497   6.992  23.896  1.00  0.500          H  
ATOM   5339 1HG1 ILE B 337      -5.623   9.153  24.701  1.00  0.500          H  
ATOM   5340 2HG1 ILE B 337      -5.309   7.858  23.575  1.00  0.500          H  
ATOM   5341 1HG2 ILE B 337      -8.647   9.041  24.755  1.00  0.500          H  
ATOM   5342 2HG2 ILE B 337      -8.839   7.741  25.887  1.00  0.500          H  
ATOM   5343 3HG2 ILE B 337      -7.625   8.974  26.209  1.00  0.500          H  
ATOM   5344 1HD1 ILE B 337      -5.874   9.832  22.384  1.00  0.500          H  
ATOM   5345 2HD1 ILE B 337      -7.061   8.557  22.101  1.00  0.500          H  
ATOM   5346 3HD1 ILE B 337      -7.426   9.913  23.182  1.00  0.500          H  
ATOM   5347  N   GLU B 338      -7.678   6.145  27.598  1.00  0.360          N  
ATOM   5348  CA  GLU B 338      -8.809   5.525  28.308  1.00  0.440          C  
ATOM   5349  C   GLU B 338      -9.957   6.537  28.435  1.00  0.390          C  
ATOM   5350  O   GLU B 338      -9.689   7.690  28.769  1.00  0.410          O  
ATOM   5351  CB  GLU B 338      -8.360   5.041  29.687  1.00  0.580          C  
ATOM   5352  CG  GLU B 338      -9.442   4.379  30.536  1.00  0.580          C  
ATOM   5353  CD  GLU B 338      -8.886   3.840  31.814  1.00  0.580          C  
ATOM   5354  OE1 GLU B 338      -8.146   2.895  31.747  1.00  0.580          O  
ATOM   5355  OE2 GLU B 338      -9.188   4.371  32.854  1.00  0.580          O  
ATOM   5356  H   GLU B 338      -7.086   6.858  28.047  1.00  0.430          H  
ATOM   5357  HA  GLU B 338      -9.169   4.676  27.736  1.00  0.530          H  
ATOM   5358 1HB  GLU B 338      -7.549   4.323  29.568  1.00  0.700          H  
ATOM   5359 2HB  GLU B 338      -7.961   5.887  30.253  1.00  0.700          H  
ATOM   5360 1HG  GLU B 338     -10.221   5.108  30.776  1.00  0.700          H  
ATOM   5361 2HG  GLU B 338      -9.902   3.578  29.970  1.00  0.700          H  
ATOM   5362  N   LEU B 339     -11.221   6.166  28.177  1.00  0.390          N  
ATOM   5363  CA  LEU B 339     -12.234   7.195  28.426  1.00  0.420          C  
ATOM   5364  C   LEU B 339     -12.907   6.922  29.757  1.00  0.450          C  
ATOM   5365  O   LEU B 339     -13.720   6.002  29.915  1.00  0.500          O  
ATOM   5366  CB  LEU B 339     -13.287   7.294  27.321  1.00  0.580          C  
ATOM   5367  CG  LEU B 339     -12.782   7.517  25.894  1.00  0.580          C  
ATOM   5368  CD1 LEU B 339     -13.978   7.764  24.990  1.00  0.580          C  
ATOM   5369  CD2 LEU B 339     -11.837   8.661  25.824  1.00  0.580          C  
ATOM   5370  H   LEU B 339     -11.479   5.229  27.843  1.00  0.470          H  
ATOM   5371  HA  LEU B 339     -11.763   8.168  28.518  1.00  0.500          H  
ATOM   5372 1HB  LEU B 339     -13.844   6.368  27.310  1.00  0.690          H  
ATOM   5373 2HB  LEU B 339     -13.961   8.109  27.572  1.00  0.690          H  
ATOM   5374  HG  LEU B 339     -12.284   6.613  25.564  1.00  0.690          H  
ATOM   5375 1HD1 LEU B 339     -13.643   7.884  23.967  1.00  0.690          H  
ATOM   5376 2HD1 LEU B 339     -14.674   6.960  25.043  1.00  0.690          H  
ATOM   5377 3HD1 LEU B 339     -14.481   8.675  25.316  1.00  0.690          H  
ATOM   5378 1HD2 LEU B 339     -11.498   8.792  24.811  1.00  0.690          H  
ATOM   5379 2HD2 LEU B 339     -12.371   9.538  26.153  1.00  0.690          H  
ATOM   5380 3HD2 LEU B 339     -10.983   8.496  26.453  1.00  0.690          H  
ATOM   5381  N   LYS B 340     -12.575   7.761  30.730  1.00  0.500          N  
ATOM   5382  CA  LYS B 340     -13.049   7.613  32.091  1.00  0.560          C  
ATOM   5383  C   LYS B 340     -14.548   7.783  32.089  1.00  0.550          C  
ATOM   5384  O   LYS B 340     -15.286   7.040  32.735  1.00  0.980          O  
ATOM   5385  CB  LYS B 340     -12.372   8.631  33.010  1.00  0.760          C  
ATOM   5386  CG  LYS B 340     -12.742   8.505  34.484  1.00  0.760          C  
ATOM   5387  CD  LYS B 340     -11.938   9.477  35.349  1.00  0.760          C  
ATOM   5388  CE  LYS B 340     -12.329   9.354  36.820  1.00  0.760          C  
ATOM   5389  NZ  LYS B 340     -11.553  10.284  37.686  1.00  0.760          N  
ATOM   5390  H   LYS B 340     -11.993   8.563  30.487  1.00  0.600          H  
ATOM   5391  HA  LYS B 340     -12.814   6.610  32.443  1.00  0.670          H  
ATOM   5392 1HB  LYS B 340     -11.290   8.522  32.925  1.00  0.910          H  
ATOM   5393 2HB  LYS B 340     -12.624   9.642  32.679  1.00  0.910          H  
ATOM   5394 1HG  LYS B 340     -13.807   8.712  34.610  1.00  0.910          H  
ATOM   5395 2HG  LYS B 340     -12.548   7.485  34.816  1.00  0.910          H  
ATOM   5396 1HD  LYS B 340     -10.872   9.266  35.244  1.00  0.910          H  
ATOM   5397 2HD  LYS B 340     -12.123  10.498  35.015  1.00  0.910          H  
ATOM   5398 1HE  LYS B 340     -13.390   9.578  36.925  1.00  0.910          H  
ATOM   5399 2HE  LYS B 340     -12.150   8.332  37.152  1.00  0.910          H  
ATOM   5400 1HZ  LYS B 340     -11.843  10.170  38.647  1.00  0.910          H  
ATOM   5401 2HZ  LYS B 340     -10.567  10.076  37.606  1.00  0.910          H  
ATOM   5402 3HZ  LYS B 340     -11.720  11.237  37.397  1.00  0.910          H  
ATOM   5403  N   LYS B 341     -14.994   8.747  31.297  1.00  0.650          N  
ATOM   5404  CA  LYS B 341     -16.403   9.102  31.179  1.00  0.750          C  
ATOM   5405  C   LYS B 341     -17.283   7.973  30.652  1.00  0.590          C  
ATOM   5406  O   LYS B 341     -18.506   8.030  30.787  1.00  0.600          O  
ATOM   5407  CB  LYS B 341     -16.567  10.314  30.264  1.00  1.010          C  
ATOM   5408  CG  LYS B 341     -16.047  11.624  30.836  1.00  1.010          C  
ATOM   5409  CD  LYS B 341     -16.214  12.752  29.829  1.00  1.010          C  
ATOM   5410  CE  LYS B 341     -15.620  14.050  30.339  1.00  1.010          C  
ATOM   5411  NZ  LYS B 341     -15.687  15.118  29.311  1.00  1.010          N  
ATOM   5412  H   LYS B 341     -14.287   9.282  30.773  1.00  0.780          H  
ATOM   5413  HA  LYS B 341     -16.766   9.364  32.173  1.00  0.900          H  
ATOM   5414 1HB  LYS B 341     -16.026  10.133  29.331  1.00  1.210          H  
ATOM   5415 2HB  LYS B 341     -17.618  10.443  30.015  1.00  1.210          H  
ATOM   5416 1HG  LYS B 341     -16.585  11.868  31.750  1.00  1.210          H  
ATOM   5417 2HG  LYS B 341     -14.986  11.516  31.073  1.00  1.210          H  
ATOM   5418 1HD  LYS B 341     -15.711  12.478  28.899  1.00  1.210          H  
ATOM   5419 2HD  LYS B 341     -17.272  12.901  29.619  1.00  1.210          H  
ATOM   5420 1HE  LYS B 341     -16.165  14.373  31.224  1.00  1.210          H  
ATOM   5421 2HE  LYS B 341     -14.576  13.881  30.606  1.00  1.210          H  
ATOM   5422 1HZ  LYS B 341     -15.278  15.965  29.675  1.00  1.210          H  
ATOM   5423 2HZ  LYS B 341     -15.168  14.812  28.494  1.00  1.210          H  
ATOM   5424 3HZ  LYS B 341     -16.648  15.289  29.058  1.00  1.210          H  
ATOM   5425  N   LEU B 342     -16.686   6.996  29.960  1.00  0.510          N  
ATOM   5426  CA  LEU B 342     -17.434   5.909  29.366  1.00  0.470          C  
ATOM   5427  C   LEU B 342     -17.260   4.631  30.172  1.00  0.440          C  
ATOM   5428  O   LEU B 342     -17.720   3.553  29.752  1.00  0.460          O  
ATOM   5429  CB  LEU B 342     -16.930   5.664  27.937  1.00  0.670          C  
ATOM   5430  CG  LEU B 342     -17.457   6.569  26.744  1.00  0.670          C  
ATOM   5431  CD1 LEU B 342     -18.896   6.196  26.417  1.00  0.670          C  
ATOM   5432  CD2 LEU B 342     -17.338   8.066  27.090  1.00  0.670          C  
ATOM   5433  H   LEU B 342     -15.668   6.942  29.897  1.00  0.610          H  
ATOM   5434  HA  LEU B 342     -18.489   6.168  29.357  1.00  0.560          H  
ATOM   5435 1HB  LEU B 342     -15.857   5.725  27.947  1.00  0.810          H  
ATOM   5436 2HB  LEU B 342     -17.188   4.640  27.683  1.00  0.810          H  
ATOM   5437  HG  LEU B 342     -16.854   6.365  25.865  1.00  0.810          H  
ATOM   5438 1HD1 LEU B 342     -19.247   6.791  25.576  1.00  0.810          H  
ATOM   5439 2HD1 LEU B 342     -18.941   5.134  26.151  1.00  0.810          H  
ATOM   5440 3HD1 LEU B 342     -19.533   6.380  27.276  1.00  0.810          H  
ATOM   5441 1HD2 LEU B 342     -17.684   8.656  26.243  1.00  0.810          H  
ATOM   5442 2HD2 LEU B 342     -17.950   8.300  27.949  1.00  0.810          H  
ATOM   5443 3HD2 LEU B 342     -16.303   8.315  27.300  1.00  0.810          H  
ATOM   5444  N   ASN B 343     -16.550   4.744  31.309  1.00  0.450          N  
ATOM   5445  CA  ASN B 343     -16.220   3.628  32.173  1.00  0.440          C  
ATOM   5446  C   ASN B 343     -15.561   2.504  31.373  1.00  0.420          C  
ATOM   5447  O   ASN B 343     -15.868   1.323  31.581  1.00  0.450          O  
ATOM   5448  CB  ASN B 343     -17.461   3.155  32.907  1.00  0.620          C  
ATOM   5449  CG  ASN B 343     -18.019   4.196  33.826  1.00  0.620          C  
ATOM   5450  OD1 ASN B 343     -17.279   4.889  34.538  1.00  0.620          O  
ATOM   5451  ND2 ASN B 343     -19.323   4.323  33.834  1.00  0.620          N  
ATOM   5452  H   ASN B 343     -16.224   5.664  31.618  1.00  0.540          H  
ATOM   5453  HA  ASN B 343     -15.494   3.975  32.912  1.00  0.530          H  
ATOM   5454 1HB  ASN B 343     -18.228   2.866  32.195  1.00  0.740          H  
ATOM   5455 2HB  ASN B 343     -17.222   2.289  33.496  1.00  0.740          H  
ATOM   5456 1HD2 ASN B 343     -19.754   5.005  34.427  1.00  0.740          H  
ATOM   5457 2HD2 ASN B 343     -19.887   3.746  33.248  1.00  0.740          H  
ATOM   5458  N   GLY B 344     -14.643   2.856  30.460  1.00  0.420          N  
ATOM   5459  CA  GLY B 344     -14.022   1.837  29.618  1.00  0.480          C  
ATOM   5460  C   GLY B 344     -13.338   0.730  30.419  1.00  0.450          C  
ATOM   5461  O   GLY B 344     -13.456  -0.448  30.097  1.00  0.520          O  
ATOM   5462  H   GLY B 344     -14.401   3.848  30.315  1.00  0.500          H  
ATOM   5463 1HA  GLY B 344     -14.778   1.403  28.961  1.00  0.580          H  
ATOM   5464 2HA  GLY B 344     -13.296   2.331  28.974  1.00  0.580          H  
ATOM   5465  N   LYS B 345     -12.641   1.094  31.494  1.00  0.440          N  
ATOM   5466  CA  LYS B 345     -11.948   0.120  32.342  1.00  0.480          C  
ATOM   5467  C   LYS B 345     -12.896  -0.884  32.984  1.00  0.470          C  
ATOM   5468  O   LYS B 345     -12.589  -2.078  33.106  1.00  0.490          O  
ATOM   5469  CB  LYS B 345     -11.153   0.829  33.430  1.00  0.660          C  
ATOM   5470  CG  LYS B 345     -10.396  -0.108  34.360  1.00  0.660          C  
ATOM   5471  CD  LYS B 345      -9.516   0.663  35.320  1.00  0.660          C  
ATOM   5472  CE  LYS B 345      -8.781  -0.272  36.265  1.00  0.660          C  
ATOM   5473  NZ  LYS B 345      -7.883   0.472  37.190  1.00  0.660          N  
ATOM   5474  H   LYS B 345     -12.583   2.079  31.712  1.00  0.530          H  
ATOM   5475  HA  LYS B 345     -11.251  -0.438  31.715  1.00  0.580          H  
ATOM   5476 1HB  LYS B 345     -10.427   1.501  32.966  1.00  0.790          H  
ATOM   5477 2HB  LYS B 345     -11.823   1.438  34.034  1.00  0.790          H  
ATOM   5478 1HG  LYS B 345     -11.107  -0.696  34.947  1.00  0.790          H  
ATOM   5479 2HG  LYS B 345      -9.796  -0.788  33.784  1.00  0.790          H  
ATOM   5480 1HD  LYS B 345      -8.784   1.245  34.747  1.00  0.790          H  
ATOM   5481 2HD  LYS B 345     -10.127   1.352  35.901  1.00  0.790          H  
ATOM   5482 1HE  LYS B 345      -9.509  -0.833  36.852  1.00  0.790          H  
ATOM   5483 2HE  LYS B 345      -8.183  -0.974  35.680  1.00  0.790          H  
ATOM   5484 1HZ  LYS B 345      -7.411  -0.180  37.801  1.00  0.790          H  
ATOM   5485 2HZ  LYS B 345      -7.196   0.983  36.648  1.00  0.790          H  
ATOM   5486 3HZ  LYS B 345      -8.426   1.119  37.744  1.00  0.790          H  
ATOM   5487  N   ALA B 346     -14.049  -0.386  33.428  1.00  0.520          N  
ATOM   5488  CA  ALA B 346     -15.056  -1.186  34.114  1.00  0.540          C  
ATOM   5489  C   ALA B 346     -15.536  -2.317  33.231  1.00  0.490          C  
ATOM   5490  O   ALA B 346     -15.842  -3.408  33.704  1.00  0.530          O  
ATOM   5491  CB  ALA B 346     -16.233  -0.323  34.516  1.00  0.750          C  
ATOM   5492  H   ALA B 346     -14.238   0.595  33.266  1.00  0.620          H  
ATOM   5493  HA  ALA B 346     -14.597  -1.617  35.005  1.00  0.650          H  
ATOM   5494 1HB  ALA B 346     -16.965  -0.931  35.042  1.00  0.900          H  
ATOM   5495 2HB  ALA B 346     -15.894   0.484  35.163  1.00  0.900          H  
ATOM   5496 3HB  ALA B 346     -16.682   0.087  33.620  1.00  0.900          H  
ATOM   5497  N   LYS B 347     -15.553  -2.059  31.925  1.00  0.480          N  
ATOM   5498  CA  LYS B 347     -16.013  -3.019  30.941  1.00  0.480          C  
ATOM   5499  C   LYS B 347     -14.972  -4.097  30.603  1.00  0.430          C  
ATOM   5500  O   LYS B 347     -15.264  -5.010  29.824  1.00  0.490          O  
ATOM   5501  CB  LYS B 347     -16.419  -2.259  29.683  1.00  0.670          C  
ATOM   5502  CG  LYS B 347     -17.638  -1.371  29.885  1.00  0.670          C  
ATOM   5503  CD  LYS B 347     -17.988  -0.586  28.628  1.00  0.670          C  
ATOM   5504  CE  LYS B 347     -19.346   0.129  28.764  1.00  0.670          C  
ATOM   5505  NZ  LYS B 347     -19.346   1.215  29.802  1.00  0.670          N  
ATOM   5506  H   LYS B 347     -15.318  -1.107  31.612  1.00  0.580          H  
ATOM   5507  HA  LYS B 347     -16.889  -3.524  31.346  1.00  0.580          H  
ATOM   5508 1HB  LYS B 347     -15.591  -1.629  29.362  1.00  0.810          H  
ATOM   5509 2HB  LYS B 347     -16.630  -2.963  28.881  1.00  0.810          H  
ATOM   5510 1HG  LYS B 347     -18.486  -1.989  30.173  1.00  0.810          H  
ATOM   5511 2HG  LYS B 347     -17.427  -0.671  30.693  1.00  0.810          H  
ATOM   5512 1HD  LYS B 347     -17.208   0.154  28.422  1.00  0.810          H  
ATOM   5513 2HD  LYS B 347     -18.038  -1.274  27.787  1.00  0.810          H  
ATOM   5514 1HE  LYS B 347     -19.623   0.559  27.800  1.00  0.810          H  
ATOM   5515 2HE  LYS B 347     -20.088  -0.616  29.044  1.00  0.810          H  
ATOM   5516 1HZ  LYS B 347     -20.266   1.617  29.854  1.00  0.810          H  
ATOM   5517 2HZ  LYS B 347     -19.104   0.813  30.694  1.00  0.810          H  
ATOM   5518 3HZ  LYS B 347     -18.673   1.984  29.574  1.00  0.810          H  
ATOM   5519  N   LEU B 348     -13.758  -3.981  31.149  1.00  0.390          N  
ATOM   5520  CA  LEU B 348     -12.715  -4.971  30.898  1.00  0.370          C  
ATOM   5521  C   LEU B 348     -12.416  -5.827  32.134  1.00  0.410          C  
ATOM   5522  O   LEU B 348     -12.231  -7.054  32.027  1.00  0.570          O  
ATOM   5523  CB  LEU B 348     -11.439  -4.278  30.450  1.00  0.530          C  
ATOM   5524  CG  LEU B 348     -11.529  -3.434  29.173  1.00  0.530          C  
ATOM   5525  CD1 LEU B 348     -10.172  -2.877  28.912  1.00  0.530          C  
ATOM   5526  CD2 LEU B 348     -12.041  -4.234  28.007  1.00  0.530          C  
ATOM   5527  H   LEU B 348     -13.562  -3.205  31.781  1.00  0.470          H  
ATOM   5528  HA  LEU B 348     -13.055  -5.649  30.123  1.00  0.440          H  
ATOM   5529 1HB  LEU B 348     -11.137  -3.596  31.253  1.00  0.630          H  
ATOM   5530 2HB  LEU B 348     -10.668  -5.011  30.341  1.00  0.630          H  
ATOM   5531  HG  LEU B 348     -12.208  -2.595  29.340  1.00  0.630          H  
ATOM   5532 1HD1 LEU B 348     -10.186  -2.274  28.047  1.00  0.630          H  
ATOM   5533 2HD1 LEU B 348      -9.862  -2.288  29.762  1.00  0.630          H  
ATOM   5534 3HD1 LEU B 348      -9.488  -3.669  28.761  1.00  0.630          H  
ATOM   5535 1HD2 LEU B 348     -12.081  -3.588  27.150  1.00  0.630          H  
ATOM   5536 2HD2 LEU B 348     -11.385  -5.059  27.813  1.00  0.630          H  
ATOM   5537 3HD2 LEU B 348     -13.041  -4.607  28.202  1.00  0.630          H  
ATOM   5538  N   GLN B 349     -12.409  -5.183  33.305  1.00  0.500          N  
ATOM   5539  CA  GLN B 349     -12.126  -5.842  34.573  1.00  0.540          C  
ATOM   5540  C   GLN B 349     -13.144  -6.969  34.737  1.00  0.600          C  
ATOM   5541  O   GLN B 349     -14.324  -6.741  34.493  1.00  1.100          O  
ATOM   5542  CB  GLN B 349     -12.228  -4.844  35.730  1.00  0.740          C  
ATOM   5543  CG  GLN B 349     -11.844  -5.422  37.080  1.00  0.740          C  
ATOM   5544  CD  GLN B 349     -11.868  -4.409  38.180  1.00  0.740          C  
ATOM   5545  OE1 GLN B 349     -12.352  -3.288  38.010  1.00  0.740          O  
ATOM   5546  NE2 GLN B 349     -11.340  -4.791  39.332  1.00  0.740          N  
ATOM   5547  H   GLN B 349     -12.570  -4.171  33.303  1.00  0.600          H  
ATOM   5548  HA  GLN B 349     -11.116  -6.229  34.541  1.00  0.650          H  
ATOM   5549 1HB  GLN B 349     -11.584  -3.986  35.523  1.00  0.890          H  
ATOM   5550 2HB  GLN B 349     -13.254  -4.470  35.791  1.00  0.890          H  
ATOM   5551 1HG  GLN B 349     -12.551  -6.206  37.344  1.00  0.890          H  
ATOM   5552 2HG  GLN B 349     -10.834  -5.829  37.012  1.00  0.890          H  
ATOM   5553 1HE2 GLN B 349     -11.324  -4.161  40.110  1.00  0.890          H  
ATOM   5554 2HE2 GLN B 349     -10.954  -5.710  39.430  1.00  0.890          H  
ATOM   5555  N   PRO B 350     -12.765  -8.185  35.196  1.00  0.650          N  
ATOM   5556  CA  PRO B 350     -11.521  -8.739  35.769  1.00  0.780          C  
ATOM   5557  C   PRO B 350     -10.217  -8.733  34.968  1.00  0.640          C  
ATOM   5558  O   PRO B 350      -9.157  -8.903  35.571  1.00  0.800          O  
ATOM   5559  CB  PRO B 350     -11.913 -10.214  36.000  1.00  1.170          C  
ATOM   5560  CG  PRO B 350     -13.401 -10.207  36.134  1.00  1.170          C  
ATOM   5561  CD  PRO B 350     -13.857  -9.162  35.163  1.00  1.170          C  
ATOM   5562  HA  PRO B 350     -11.348  -8.270  36.738  1.00  0.940          H  
ATOM   5563 1HB  PRO B 350     -11.563 -10.829  35.157  1.00  1.400          H  
ATOM   5564 2HB  PRO B 350     -11.407 -10.596  36.903  1.00  1.400          H  
ATOM   5565 1HG  PRO B 350     -13.806 -11.205  35.906  1.00  1.400          H  
ATOM   5566 2HG  PRO B 350     -13.688  -9.977  37.171  1.00  1.400          H  
ATOM   5567 1HD  PRO B 350     -13.956  -9.574  34.145  1.00  1.400          H  
ATOM   5568 2HD  PRO B 350     -14.796  -8.705  35.510  1.00  1.400          H  
ATOM   5569  N   ASN B 351     -10.249  -8.582  33.650  1.00  0.520          N  
ATOM   5570  CA  ASN B 351      -8.983  -8.586  32.934  1.00  0.530          C  
ATOM   5571  C   ASN B 351      -8.365  -7.196  32.980  1.00  0.480          C  
ATOM   5572  O   ASN B 351      -8.948  -6.214  32.521  1.00  0.480          O  
ATOM   5573  CB  ASN B 351      -9.154  -9.134  31.543  1.00  0.740          C  
ATOM   5574  CG  ASN B 351      -9.405 -10.582  31.513  1.00  0.740          C  
ATOM   5575  OD1 ASN B 351      -8.688 -11.353  32.154  1.00  0.740          O  
ATOM   5576  ND2 ASN B 351     -10.405 -10.979  30.788  1.00  0.740          N  
ATOM   5577  H   ASN B 351     -11.110  -8.414  33.122  1.00  0.620          H  
ATOM   5578  HA  ASN B 351      -8.292  -9.249  33.455  1.00  0.640          H  
ATOM   5579 1HB  ASN B 351     -10.031  -8.682  31.106  1.00  0.890          H  
ATOM   5580 2HB  ASN B 351      -8.283  -8.905  30.931  1.00  0.890          H  
ATOM   5581 1HD2 ASN B 351     -10.621 -11.950  30.715  1.00  0.890          H  
ATOM   5582 2HD2 ASN B 351     -10.962 -10.311  30.296  1.00  0.890          H  
ATOM   5583  N   VAL B 352      -7.204  -7.127  33.610  1.00  0.500          N  
ATOM   5584  CA  VAL B 352      -6.487  -5.889  33.879  1.00  0.470          C  
ATOM   5585  C   VAL B 352      -6.001  -5.158  32.644  1.00  0.370          C  
ATOM   5586  O   VAL B 352      -5.402  -5.747  31.743  1.00  0.420          O  
ATOM   5587  CB  VAL B 352      -5.294  -6.175  34.815  1.00  0.670          C  
ATOM   5588  CG1 VAL B 352      -4.413  -4.918  34.999  1.00  0.670          C  
ATOM   5589  CG2 VAL B 352      -5.838  -6.639  36.167  1.00  0.670          C  
ATOM   5590  H   VAL B 352      -6.815  -8.007  33.929  1.00  0.600          H  
ATOM   5591  HA  VAL B 352      -7.171  -5.223  34.410  1.00  0.560          H  
ATOM   5592  HB  VAL B 352      -4.674  -6.958  34.378  1.00  0.800          H  
ATOM   5593 1HG1 VAL B 352      -3.587  -5.155  35.667  1.00  0.800          H  
ATOM   5594 2HG1 VAL B 352      -4.000  -4.586  34.045  1.00  0.800          H  
ATOM   5595 3HG1 VAL B 352      -5.005  -4.112  35.433  1.00  0.800          H  
ATOM   5596 1HG2 VAL B 352      -5.007  -6.862  36.837  1.00  0.800          H  
ATOM   5597 2HG2 VAL B 352      -6.453  -5.852  36.603  1.00  0.800          H  
ATOM   5598 3HG2 VAL B 352      -6.446  -7.536  36.037  1.00  0.800          H  
ATOM   5599  N   VAL B 353      -6.239  -3.858  32.635  1.00  0.350          N  
ATOM   5600  CA  VAL B 353      -5.814  -3.013  31.545  1.00  0.380          C  
ATOM   5601  C   VAL B 353      -4.786  -1.994  31.982  1.00  0.430          C  
ATOM   5602  O   VAL B 353      -4.984  -1.257  32.952  1.00  0.490          O  
ATOM   5603  CB  VAL B 353      -7.035  -2.298  30.923  1.00  0.520          C  
ATOM   5604  CG1 VAL B 353      -7.857  -1.550  31.966  1.00  0.520          C  
ATOM   5605  CG2 VAL B 353      -6.571  -1.289  29.901  1.00  0.520          C  
ATOM   5606  H   VAL B 353      -6.724  -3.459  33.424  1.00  0.420          H  
ATOM   5607  HA  VAL B 353      -5.363  -3.640  30.779  1.00  0.460          H  
ATOM   5608  HB  VAL B 353      -7.668  -3.047  30.462  1.00  0.620          H  
ATOM   5609 1HG1 VAL B 353      -8.706  -1.076  31.479  1.00  0.620          H  
ATOM   5610 2HG1 VAL B 353      -8.218  -2.251  32.710  1.00  0.620          H  
ATOM   5611 3HG1 VAL B 353      -7.268  -0.776  32.453  1.00  0.620          H  
ATOM   5612 1HG2 VAL B 353      -7.449  -0.825  29.483  1.00  0.620          H  
ATOM   5613 2HG2 VAL B 353      -5.958  -0.517  30.362  1.00  0.620          H  
ATOM   5614 3HG2 VAL B 353      -5.991  -1.772  29.120  1.00  0.620          H  
ATOM   5615  N   SER B 354      -3.703  -1.936  31.233  1.00  0.510          N  
ATOM   5616  CA  SER B 354      -2.665  -0.964  31.461  1.00  0.650          C  
ATOM   5617  C   SER B 354      -2.989   0.226  30.592  1.00  0.930          C  
ATOM   5618  O   SER B 354      -3.424   0.062  29.451  1.00  1.320          O  
ATOM   5619  CB  SER B 354      -1.325  -1.526  31.063  1.00  0.850          C  
ATOM   5620  OG  SER B 354      -0.955  -2.623  31.859  1.00  0.850          O  
ATOM   5621  H   SER B 354      -3.603  -2.610  30.472  1.00  0.610          H  
ATOM   5622  HA  SER B 354      -2.658  -0.660  32.507  1.00  0.780          H  
ATOM   5623 1HB  SER B 354      -1.351  -1.830  30.021  1.00  1.020          H  
ATOM   5624 2HB  SER B 354      -0.606  -0.743  31.151  1.00  1.020          H  
ATOM   5625  HG  SER B 354      -0.109  -2.913  31.517  1.00  1.020          H  
ATOM   5626  N   LYS B 355      -2.767   1.423  31.063  1.00  0.960          N  
ATOM   5627  CA  LYS B 355      -3.022   2.507  30.141  1.00  0.910          C  
ATOM   5628  C   LYS B 355      -1.944   3.526  30.171  1.00  0.700          C  
ATOM   5629  O   LYS B 355      -1.305   3.760  31.201  1.00  1.090          O  
ATOM   5630  CB  LYS B 355      -4.389   3.164  30.411  1.00  1.290          C  
ATOM   5631  CG  LYS B 355      -4.585   3.838  31.793  1.00  1.290          C  
ATOM   5632  CD  LYS B 355      -4.304   5.363  31.768  1.00  1.290          C  
ATOM   5633  CE  LYS B 355      -4.795   6.036  33.054  1.00  1.290          C  
ATOM   5634  NZ  LYS B 355      -4.439   7.484  33.101  1.00  1.290          N  
ATOM   5635  H   LYS B 355      -2.419   1.572  32.001  1.00  1.150          H  
ATOM   5636  HA  LYS B 355      -3.035   2.124  29.121  1.00  1.090          H  
ATOM   5637 1HB  LYS B 355      -4.566   3.935  29.650  1.00  1.550          H  
ATOM   5638 2HB  LYS B 355      -5.178   2.417  30.297  1.00  1.550          H  
ATOM   5639 1HG  LYS B 355      -5.617   3.678  32.116  1.00  1.550          H  
ATOM   5640 2HG  LYS B 355      -3.923   3.371  32.517  1.00  1.550          H  
ATOM   5641 1HD  LYS B 355      -3.237   5.553  31.666  1.00  1.550          H  
ATOM   5642 2HD  LYS B 355      -4.814   5.819  30.910  1.00  1.550          H  
ATOM   5643 1HE  LYS B 355      -5.882   5.943  33.097  1.00  1.550          H  
ATOM   5644 2HE  LYS B 355      -4.362   5.533  33.918  1.00  1.550          H  
ATOM   5645 1HZ  LYS B 355      -4.796   7.905  33.948  1.00  1.550          H  
ATOM   5646 2HZ  LYS B 355      -3.436   7.596  33.070  1.00  1.550          H  
ATOM   5647 3HZ  LYS B 355      -4.853   7.938  32.294  1.00  1.550          H  
ATOM   5648  N   ILE B 356      -1.805   4.178  29.041  1.00  0.650          N  
ATOM   5649  CA  ILE B 356      -0.947   5.314  28.941  1.00  0.790          C  
ATOM   5650  C   ILE B 356      -1.819   6.380  28.306  1.00  0.860          C  
ATOM   5651  O   ILE B 356      -3.019   6.177  28.470  1.00  1.450          O  
ATOM   5652  CB  ILE B 356       0.310   5.013  28.095  1.00  1.050          C  
ATOM   5653  CG1 ILE B 356      -0.055   4.677  26.654  1.00  1.050          C  
ATOM   5654  CG2 ILE B 356       1.033   3.845  28.734  1.00  1.050          C  
ATOM   5655  CD1 ILE B 356       1.131   4.590  25.731  1.00  1.050          C  
ATOM   5656  H   ILE B 356      -2.352   3.877  28.223  1.00  0.780          H  
ATOM   5657  HA  ILE B 356      -0.617   5.583  29.931  1.00  0.950          H  
ATOM   5658  HB  ILE B 356       0.963   5.883  28.077  1.00  1.260          H  
ATOM   5659 1HG1 ILE B 356      -0.578   3.716  26.633  1.00  1.260          H  
ATOM   5660 2HG1 ILE B 356      -0.717   5.442  26.262  1.00  1.260          H  
ATOM   5661 1HG2 ILE B 356       1.915   3.600  28.206  1.00  1.260          H  
ATOM   5662 2HG2 ILE B 356       1.287   4.138  29.740  1.00  1.260          H  
ATOM   5663 3HG2 ILE B 356       0.391   2.966  28.752  1.00  1.260          H  
ATOM   5664 1HD1 ILE B 356       0.772   4.347  24.749  1.00  1.260          H  
ATOM   5665 2HD1 ILE B 356       1.659   5.547  25.707  1.00  1.260          H  
ATOM   5666 3HD1 ILE B 356       1.818   3.819  26.044  1.00  1.260          H  
ATOM   5667  N   LEU B 357      -1.413   7.628  28.453  1.00  0.840          N  
ATOM   5668  CA  LEU B 357      -1.054   8.203  29.748  1.00  0.820          C  
ATOM   5669  C   LEU B 357      -2.145   9.220  30.040  1.00  0.760          C  
ATOM   5670  O   LEU B 357      -2.117   9.945  31.036  1.00  0.850          O  
ATOM   5671  CB  LEU B 357       0.361   8.788  29.679  1.00  1.160          C  
ATOM   5672  CG  LEU B 357       0.597   9.824  28.591  1.00  1.160          C  
ATOM   5673  CD1 LEU B 357       0.370  11.228  29.089  1.00  1.160          C  
ATOM   5674  CD2 LEU B 357       1.986   9.609  28.016  1.00  1.160          C  
ATOM   5675  H   LEU B 357      -0.777   7.905  27.719  1.00  1.010          H  
ATOM   5676  HA  LEU B 357      -1.104   7.473  30.543  1.00  0.980          H  
ATOM   5677 1HB  LEU B 357       0.562   9.267  30.624  1.00  1.390          H  
ATOM   5678 2HB  LEU B 357       1.083   7.976  29.547  1.00  1.390          H  
ATOM   5679  HG  LEU B 357      -0.114   9.681  27.848  1.00  1.390          H  
ATOM   5680 1HD1 LEU B 357       0.516  11.929  28.271  1.00  1.390          H  
ATOM   5681 2HD1 LEU B 357      -0.619  11.343  29.467  1.00  1.390          H  
ATOM   5682 3HD1 LEU B 357       1.044  11.452  29.858  1.00  1.390          H  
ATOM   5683 1HD2 LEU B 357       2.168  10.313  27.210  1.00  1.390          H  
ATOM   5684 2HD2 LEU B 357       2.720   9.747  28.788  1.00  1.390          H  
ATOM   5685 3HD2 LEU B 357       2.066   8.592  27.626  1.00  1.390          H  
ATOM   5686  N   LEU B 358      -3.088   9.264  29.109  1.00  0.690          N  
ATOM   5687  CA  LEU B 358      -4.195  10.197  29.040  1.00  0.700          C  
ATOM   5688  C   LEU B 358      -5.556   9.567  29.228  1.00  0.650          C  
ATOM   5689  O   LEU B 358      -5.766   8.386  28.918  1.00  0.650          O  
ATOM   5690  CB  LEU B 358      -4.185  10.814  27.650  1.00  0.980          C  
ATOM   5691  CG  LEU B 358      -2.908  11.492  27.243  1.00  0.980          C  
ATOM   5692  CD1 LEU B 358      -3.009  11.849  25.848  1.00  0.980          C  
ATOM   5693  CD2 LEU B 358      -2.684  12.734  28.055  1.00  0.980          C  
ATOM   5694  H   LEU B 358      -3.018   8.556  28.375  1.00  0.830          H  
ATOM   5695  HA  LEU B 358      -4.070  10.950  29.813  1.00  0.840          H  
ATOM   5696 1HB  LEU B 358      -4.381  10.019  26.929  1.00  1.170          H  
ATOM   5697 2HB  LEU B 358      -4.993  11.544  27.585  1.00  1.170          H  
ATOM   5698  HG  LEU B 358      -2.077  10.815  27.368  1.00  1.170          H  
ATOM   5699 1HD1 LEU B 358      -2.111  12.333  25.548  1.00  1.170          H  
ATOM   5700 2HD1 LEU B 358      -3.162  10.950  25.245  1.00  1.170          H  
ATOM   5701 3HD1 LEU B 358      -3.842  12.523  25.722  1.00  1.170          H  
ATOM   5702 1HD2 LEU B 358      -1.761  13.195  27.724  1.00  1.170          H  
ATOM   5703 2HD2 LEU B 358      -3.516  13.432  27.908  1.00  1.170          H  
ATOM   5704 3HD2 LEU B 358      -2.600  12.497  29.107  1.00  1.170          H  
ATOM   5705  N   HIS B 359      -6.495  10.371  29.695  1.00  0.670          N  
ATOM   5706  CA  HIS B 359      -7.856   9.918  29.750  1.00  0.710          C  
ATOM   5707  C   HIS B 359      -8.799  11.066  29.491  1.00  0.700          C  
ATOM   5708  O   HIS B 359      -8.469  12.231  29.736  1.00  0.840          O  
ATOM   5709  CB  HIS B 359      -8.191   9.266  31.103  1.00  0.980          C  
ATOM   5710  CG  HIS B 359      -8.119  10.203  32.284  1.00  0.980          C  
ATOM   5711  ND1 HIS B 359      -6.937  10.473  32.955  1.00  0.980          N  
ATOM   5712  CD2 HIS B 359      -9.077  10.938  32.897  1.00  0.980          C  
ATOM   5713  CE1 HIS B 359      -7.178  11.336  33.929  1.00  0.980          C  
ATOM   5714  NE2 HIS B 359      -8.465  11.633  33.915  1.00  0.980          N  
ATOM   5715  H   HIS B 359      -6.276  11.312  29.994  1.00  0.800          H  
ATOM   5716  HA  HIS B 359      -8.008   9.193  28.966  1.00  0.850          H  
ATOM   5717 1HB  HIS B 359      -9.203   8.854  31.061  1.00  1.170          H  
ATOM   5718 2HB  HIS B 359      -7.517   8.430  31.277  1.00  1.170          H  
ATOM   5719  HD2 HIS B 359     -10.133  10.976  32.625  1.00  1.170          H  
ATOM   5720  HE1 HIS B 359      -6.439  11.738  34.621  1.00  1.170          H  
ATOM   5721  HE2 HIS B 359      -8.928  12.271  34.544  1.00  1.170          H  
ATOM   5722  N   TYR B 360      -9.973  10.719  28.993  1.00  0.620          N  
ATOM   5723  CA  TYR B 360     -11.000  11.719  28.730  1.00  0.700          C  
ATOM   5724  C   TYR B 360     -12.386  11.211  29.126  1.00  0.700          C  
ATOM   5725  O   TYR B 360     -12.525  10.246  29.887  1.00  0.670          O  
ATOM   5726  OXT TYR B 360     -13.354  11.640  28.504  1.00  1.050          O  
ATOM   5727  CB  TYR B 360     -10.985  12.146  27.248  1.00  0.900          C  
ATOM   5728  CG  TYR B 360      -9.637  12.664  26.733  1.00  0.900          C  
ATOM   5729  CD1 TYR B 360      -8.764  11.751  26.213  1.00  0.900          C  
ATOM   5730  CD2 TYR B 360      -9.283  13.999  26.776  1.00  0.900          C  
ATOM   5731  CE1 TYR B 360      -7.533  12.124  25.740  1.00  0.900          C  
ATOM   5732  CE2 TYR B 360      -8.037  14.387  26.298  1.00  0.900          C  
ATOM   5733  CZ  TYR B 360      -7.168  13.448  25.787  1.00  0.900          C  
ATOM   5734  OH  TYR B 360      -5.934  13.814  25.319  1.00  0.900          O  
ATOM   5735  H   TYR B 360     -10.096   9.716  28.831  1.00  0.740          H  
ATOM   5736  HA  TYR B 360     -10.789  12.596  29.341  1.00  0.840          H  
ATOM   5737 1HB  TYR B 360     -11.262  11.325  26.637  1.00  1.080          H  
ATOM   5738 2HB  TYR B 360     -11.724  12.928  27.090  1.00  1.080          H  
ATOM   5739  HD1 TYR B 360      -9.075  10.729  26.194  1.00  1.080          H  
ATOM   5740  HD2 TYR B 360      -9.967  14.739  27.187  1.00  1.080          H  
ATOM   5741  HE1 TYR B 360      -6.851  11.380  25.335  1.00  1.080          H  
ATOM   5742  HE2 TYR B 360      -7.742  15.432  26.333  1.00  1.080          H  
ATOM   5743  HH  TYR B 360      -5.827  14.776  25.336  1.00  1.080          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 -2176.81 260.112 1310.97 -127.673 48.0766 78.1636 735.507 -805.257 -2.95258 -20.2225 -694.213 -85.207 -160.971 -126.75 -50.2705 -18.8865 0 49.9111 30.7811 201.434 302.457 -72.8463 54.1815 -0.84774 0.64331 317.663 -953.005
MET:NtermProteinFull_1 -3.04426 0.20739 1.39658 -0.47772 0.13872 0.01447 0.39997 -0.77962 -0 -0 0.02519 1.12656 0 0 0 0 0 0.15524 0.09318 2.24241 0 0 0 0.60916 0 0.10622 2.21348
ASP_2 -5.32444 0.51849 6.6276 -0.23374 0.1646 0.74807 3.48503 -2.90717 -0.0217 -0.18847 -5.2039 -1.36136 0 0 -0.89586 0 0 -0.05862 0.07856 0 2.40804 -0.72752 0 -2.3716 -0.13796 0.26259 -5.13936
GLN_3 -4.14956 0.21614 4.53602 -0.73984 0.26938 1.06736 1.75913 -2.17357 -0 -0 -0.92391 -2.22297 0 0 0 0 0 -0.06753 0.03417 0 3.03378 -0.10591 0 -0.18838 -0.36976 0.29945 0.27402
ASN_4 -6.31284 0.64564 5.45999 -0.16951 0.00875 0.24468 2.47335 -2.86087 -0.01644 -0.13166 -2.69516 -0.26194 0 0 -0.41281 0 0 0.21589 0.18894 0 1.62352 0.24441 0 -0.93687 -0.08611 0.48937 -2.28965
PHE_5 -8.04595 0.99541 4.02218 -0.5262 0.33584 0.21206 2.3027 -2.72419 -0 -0 -1.73849 -0.17461 0 0 -0.48305 0 0 0.06794 0.15488 0 4.24403 -0.01009 0 1.0402 0.07891 0.59387 0.34546
LYS_6 -6.2171 0.33327 6.01808 -0.41039 0.04736 0.21642 2.64221 -2.73588 -0.00526 -0.05681 -2.20846 -0.13718 0 0 0 0 0 -0.02756 0.02435 2.07542 0 0.02408 0 -1.5107 -0.23695 0.38604 -1.77903
LEU_7 -7.90488 0.83864 4.88468 -0.65455 0.18563 0.22792 3.0156 -3.05398 -0 -0 -2.16832 0.08696 0 0 0 0 0 0.06304 0.03239 0.9829 0 -0.24482 0 0.18072 -0.29174 0.60538 -3.21444
LEU_8 -9.31505 1.51474 1.91944 -0.7075 0.36754 0.33055 1.97646 -2.60614 -0 -0 -0.54646 -0.02435 0 0 0 0 0 -0.00634 0.03597 1.20403 0 -0.28263 0 0.18072 -0.30711 1.17469 -5.09144
ASP_9 -4.83788 0.58409 5.13867 -0.19183 3e-05 0.62574 2.45719 -2.68635 -0.00664 -0.08919 -1.78475 -0.23087 0 0 0 0 0 -0.01788 0.01974 0 3.17395 0.26733 0 -2.3716 -0.18012 0.90222 0.77183
GLN_10 -4.71011 0.22891 5.39078 -0.25673 0.03314 0.1894 2.67599 -2.47443 -0 -0 -2.57723 -0.3828 0 0 -0.38263 0 0 -0.07342 0.02252 0 2.79833 -0.24144 0 -0.18838 -0.18739 0.43355 0.29807
ALA_11 -5.50887 0.7954 2.94603 -0.02846 0.00616 0 2.02623 -2.26836 -0.0035 -0.00986 -1.66019 -0.40687 0 0 0 0 0 -0.01133 0 0 0 -0.04771 0 1.8394 -0.43208 0.80533 -1.95868
ILE_12 -8.04396 1.0856 2.92684 -0.60916 0.70412 0.14961 2.06453 -2.31344 -0 -0 -2.05102 -0.04917 0 0 -0.37997 0 0 -0.04899 0.03427 1.82401 0 -0.75835 0 0.73287 -0.51738 0.90134 -4.34824
LYS_13 -5.41038 0.33689 5.75024 -0.50355 0.09181 0.36216 3.0241 -2.44741 -0.01907 -0.06703 -4.00044 -0.1034 0 0 -0.38263 0 0 0.16004 0.78808 1.80925 0 0.07262 0 -1.5107 -0.34329 0.73476 -1.65795
ARG_14 -5.3403 0.36108 2.9524 -0.82529 0.21336 0.75786 0.8606 -1.50715 -0.00252 -0.01012 -1.06125 -0.04551 0 0 -0.37997 0 0 -0.0438 0.08072 3.5651 0 0.06933 0 -1.2888 -0.03733 0.75934 -0.92223
PHE_15 -6.94688 0.56835 3.89545 -0.57267 0.07252 0.28507 2.37429 -2.23094 -0.04703 -0.21447 -2.19161 0.0619 0 0 0 0 0 -0.03577 0.00482 0 2.10968 -0.1098 0 1.0402 -0.07881 0.48016 -1.53555
GLU_16 -2.51236 0.18859 1.79823 -0.2106 0.03768 0.30664 0.28634 -0.98569 -0.00252 -0.01012 -0.14081 -0.40921 0 0 0 0 0 0.00965 0.00549 0 3.07092 -0.0576 0 -2.7348 -0.24221 0.23189 -1.37048
ASN_17 -4.53035 0.16791 3.64448 -0.19635 0.04545 0.33813 1.39889 -1.98496 -0.01082 -0.13947 -0.97478 -1.01405 0 0 -1.12742 0 0 -0.08707 0.01273 0 1.94746 -1.03814 0 -0.93687 -0.62652 0.26748 -4.84428
PHE_18 -9.0247 1.23215 3.99553 -0.79655 0.10126 0.07616 1.43337 -2.62154 -0.03147 -0.1573 -0.51092 -0.57925 0 0 0 0 0 0.03946 0.15038 0 1.96839 -0.25909 0 1.0402 0.26004 0.92871 -2.75517
PRO_19 -3.64103 0.41301 1.01532 -0.0884 0.00059 0.05503 0.04891 -0.62601 -0 -0 0.66916 0.6752 0 0 0 0 0 -0.10253 0.00236 0.50044 0 -0.31418 0 -2.4119 0.53313 1.00124 -2.26965
ASN_20 -5.2759 0.23926 4.97594 -0.17939 0.00748 0.27554 1.71849 -2.45999 -0.01867 -0.31494 -1.83824 -0.64711 0 0 0 0 0 0.01044 0.00235 0 2.08151 0.63775 0 -0.93687 0.02871 0.27362 -1.42
GLN_21 -2.55022 0.18724 1.91261 -0.62551 0.2026 1.06955 0.52481 -1.01327 -0.00659 -0.14606 -0.12701 -1.97233 0 0 0 0 0 -0.11076 0.00498 0 4.2369 0.12365 0 -0.18838 0.06251 0.127 1.71171
GLY_22 -1.48706 0.04026 1.97271 -6e-05 0 0 0.89905 -0.944 -0 -0 -0.58137 -0.38602 0 0 -1.12742 0 0 -0.15304 0 0 0 -1.49441 0 0.83697 -0.64014 0.19182 -2.87272
THR_23 -4.68987 0.24307 5.11257 -0.16558 0.08491 0.05633 2.5316 -2.47096 -0.00313 -0.03451 -2.66503 -0.1943 0 0 0 0 0 -0.0096 0.01543 0.20733 0 -0.04459 2.36634 -1.0874 -0.38491 0.23544 -0.89686
LEU_24 -3.89126 0.33093 1.50785 -0.4845 0.21143 0.10158 0.43034 -1.20353 -0.00084 -0.00224 -0.1575 0.12578 0 0 0 0 0 -0.02671 0.00708 0.99605 0 -0.38178 0 0.18072 0.01926 0.27555 -1.96181
PHE_25 -8.68589 0.97861 4.46255 -0.81096 0.0667 0.1137 2.65356 -2.66649 -0.00187 -0.00509 -2.20225 -0.53894 0 0 0 0 0 -0.05204 0.00258 0 2.58577 -0.1528 0 1.0402 -0.10231 0.30216 -3.01281
TYR_26 -8.19612 0.95085 0.66709 -0.52558 0.35429 0.24256 0.71066 -1.51321 -0.00084 -0.00224 0.05632 -0.40568 0 0 0 0 0 -0.08688 0.16766 0 4.39441 0.04683 0.00585 1.2797 0.03584 0.54487 -1.27363
ASP_27 -6.03114 0.34372 6.84052 -0.20646 0.08188 0.65087 3.96911 -3.0037 -0.00382 -0.06966 -5.80687 -1.49351 0 0 -0.635 -0.70323 0 -0.08736 0.0453 0 2.08944 -0.57514 0 -2.3716 -0.04469 0.55856 -6.45278
ILE_28 -7.37195 0.94656 2.50625 -0.56484 0.30397 0.17938 2.28542 -2.04332 -0 -0 -1.9843 -0.19016 0 0 0 0 0 0.00871 0.0135 0.33666 0 0.21567 0 0.73287 0.03008 0.51567 -4.07986
THR_29 -5.39755 0.88205 5.07356 -0.21115 0.14897 0.07797 3.05116 -2.4273 -0.00311 -0.0395 -3.98751 -0.13712 0 0 -0.635 -0.70323 0 0.13305 0.00416 0.09058 0 0.08289 2.28184 -1.0874 5.83637 1.6091 4.64283
PRO_30 -6.21073 1.25682 3.23209 -0.08397 0.00013 0.04998 1.33237 -1.67251 -0.02378 -0.19233 -0.71118 0.59785 0 0 0 0 0 -0.1513 0.02056 0.48257 0 -0.49098 0 -2.4119 5.48827 1.72226 2.23423
VAL_31 -8.47812 1.17079 2.12231 -0.2986 0.16696 0.06651 2.41142 -2.45126 -0 -0 -0.69417 -0.2189 0 0 0 0 0 -0.02496 0.00991 0.16523 0 -0.40796 0 1.9342 -0.17734 0.76014 -3.94384
PHE_32 -10.0493 1.50486 2.75319 -0.65299 0.16703 0.3596 2.61964 -2.49945 -0 -0 -1.93259 0.07647 0 0 0 0 0 -0.03931 0.20969 0 2.95028 -0.09506 0 1.0402 0.05583 0.65911 -2.87278
SER_33 -4.36143 0.18921 4.01642 -0.03169 0.00104 0.05441 1.73238 -1.92781 -0 -0 -1.2399 -0.96609 0 0 0 0 0 -0.03747 0.01166 0.17919 0 -0.328 0.61031 -0.77834 -0.27843 0.50975 -2.64479
ASN_34 -6.33045 0.71073 6.56547 -0.32666 0.07609 0.58459 3.72829 -3.12913 -0.03412 -0.26741 -2.69618 -0.53942 0 0 -1.17986 0 0 -0.03164 0.00352 0 2.08747 -0.4507 0 -0.93687 -0.51256 1.05847 -1.62035
PRO_35 -4.89395 0.54437 3.00493 -0.08705 0.00019 0.05416 1.22293 -1.2646 -0 -0 -0.45504 0.71969 0 0 0 0 0 -0.14183 0.01987 0.52903 0 -0.26443 0 -2.4119 -0.44466 1.22807 -2.64021
GLN_36 -5.39121 0.48048 4.2762 -0.25716 0.0403 0.17706 2.45116 -2.31814 -0 -0 -1.40561 -0.51583 0 0 -0.49219 0 0 -0.02265 0.02375 0 2.86918 0.14034 0 -0.18838 0.11648 0.57866 0.56244
LEU_37 -10.7435 2.02736 3.8993 -0.73663 0.35328 0.29022 3.01002 -3.29455 -0.01702 -0.10095 -1.50791 0.19701 0 0 -0.68767 0 0 0.01359 0.07218 0.93851 0 -0.23945 0 0.18072 0.27325 0.84482 -5.22743
PHE_38 -10.2043 0.57983 4.24422 -0.92511 0.04532 0.31797 3.21967 -3.28039 -0 -0 -3.34697 -0.04056 0 0 0 0 0 0.04138 0.02639 0 1.9455 -0.50027 0 1.0402 -0.03974 0.67519 -6.20164
ASN_39 -5.82257 0.19406 6.34058 -0.18865 0.06613 0.28512 2.76582 -3.13546 -0.01034 -0.07508 -3.19975 -0.29546 0 0 0 0 0 0.03627 0.00212 0 1.49765 0.12278 0 -0.93687 0.03736 0.34113 -1.97516
PHE_40 -8.67224 0.82964 5.26041 -0.52883 0.19075 0.23458 2.96709 -3.28217 -0.01477 -0.13319 -2.5306 -0.1965 0 0 0 0 0 0.01278 0.09972 0 3.2163 -0.11329 0 1.0402 -0.08027 0.52836 -1.17201
VAL_41 -8.13889 1.0036 3.35266 -0.31133 0.344 0.07123 2.69682 -2.68629 -0.00639 -0.04231 -2.78 -0.02837 0 0 0 0 0 -0.06828 0.01816 0.02864 0 -0.37345 0 1.9342 -0.01364 0.55222 -4.44743
LEU_42 -9.10983 0.70495 4.33097 -0.71889 0.26501 0.27365 2.53118 -3.0588 -0.01702 -0.10095 -2.14635 0.12674 0 0 0 0 0 0.02518 0.03741 0.94902 0 -0.21939 0 0.18072 -0.04045 0.53144 -5.45541
THR_43 -4.8595 0.21078 5.76405 -0.20403 0.13368 0.07446 2.91541 -2.77151 -0 -0 -3.30802 -0.08851 0 0 0 0 0 0.00196 0.00813 0.06456 0 -0.01901 2.26689 -1.0874 -0.02073 0.39557 -0.52323
GLN_44 -6.40958 0.53381 5.40897 -0.61367 0.05262 0.61404 2.82762 -2.76325 -0.01477 -0.13319 -1.82869 -0.2834 0 0 0 0 0 0.05572 0.1553 0 2.93682 -0.17866 0 -0.18838 -0.09713 0.32274 0.3969
MET_45 -9.84302 0.64103 4.81174 -0.29707 0.07669 0.02325 2.99317 -3.02552 -0 -0 -3.14311 -0.06107 0 0 0 0 0 0.0945 0.12958 1.09831 0 0.08448 0 0.60916 -0.11658 0.43232 -5.49214
ALA_46 -6.45419 0.65448 4.48357 -0.02149 0 0 2.96229 -2.95838 -0.00639 -0.04231 -2.42906 -0.36522 0 0 0 0 0 0.04462 0 0 0 -0.33688 0 1.8394 -0.23696 0.43519 -2.43133
GLN_47 -3.91866 0.19584 4.41766 -0.84588 0.11003 0.89862 1.87464 -2.1692 -0 -0 -1.44655 -0.9224 0 0 0 0 0 0.15109 0.0035 0 2.83695 -0.22433 0 -0.18838 -0.46387 0.26762 0.57669
PHE_48 -7.39343 0.77709 4.86738 -0.54268 0.02935 0.21695 2.6155 -2.93905 -0.00081 -0.0024 -2.04881 -0.01087 0 0 0 0 0 -0.0327 0.06704 0 2.70327 -0.11508 0 1.0402 -0.12895 0.30908 -0.5889
ILE_49 -7.66151 0.93449 2.49213 -0.63142 0.44805 0.15192 2.45463 -2.27827 -0 -0 -1.12945 -0.03315 0 0 0 0 0 -0.05672 0.14098 3.29891 0 -0.37639 0 0.73287 0.02368 0.57515 -0.9141
LYS_50 -4.39989 0.28756 4.17458 -0.30813 0.02955 0.15497 1.71521 -1.99757 -0.00026 -0.00055 -1.65395 -0.08473 0 0 0 0 0 -0.06527 0.0211 1.85747 0 -0.02373 0 -1.5107 -0.22235 0.56098 -1.46569
ALA_51 -2.35762 0.29535 2.32897 -0.0261 0.0016 0 1.19913 -1.35796 -0 -0 -1.1906 -0.3921 0 0 0 0 0 -0.03668 0 0 0 -0.01249 0 1.8394 -0.45137 0.31027 0.1498
ILE_52 -4.26252 0.56156 2.90108 -0.45306 0.33694 0.0963 1.73786 -1.86982 -0.00081 -0.0024 -0.3503 -0.01785 0 0 0 0 0 -0.07517 0.03974 0.36305 0 -0.72404 0 0.73287 -0.4412 0.46631 -0.96148
ASN_53 -2.22852 0.23413 1.93247 -0.18063 0.01998 0.26876 0.84379 -1.00206 -0.00065 -0.00229 -1.16044 -0.43172 0 0 -0.35024 0 0 -0.05936 0.004 0 2.48748 -0.15615 0 -0.93687 -0.12921 0.53247 -0.31507
ALA_54 -3.69919 0.31481 0.70561 -0.02142 0 0 0.66532 -1.16653 -0 -0 0.38574 -0.37213 0 0 0 0 0 0.0075 0 0 0 -0.39078 0 1.8394 0.10903 0.32209 -1.30056
GLU_55 -5.78174 0.77529 6.26399 -0.2103 0.04538 0.3393 2.88675 -2.5501 -0.0149 -0.09946 -4.02456 -0.43586 0 0 -1.05484 0 0 -0.00473 0.09675 0 3.78569 -0.01514 0 -2.7348 0.30611 0.46778 -1.9594
ALA_56 -5.03749 0.466 2.51891 -0.02164 0 0 2.11069 -1.89445 -0.0149 -0.09946 -2.08887 -0.35908 0 0 0 0 0 -0.00298 0 0 0 -0.53839 0 1.8394 0.22399 0.4751 -2.42318
ILE_57 -8.83914 1.28521 1.68668 -0.49875 0.37726 0.11052 2.67544 -2.39016 -0.00429 -0.01726 -2.60894 -0.00041 0 0 0 0 0 -0.0295 0.58505 0.43442 0 -0.78408 0 0.73287 -0.27307 0.6871 -6.87105
VAL_58 -7.61522 1.06035 1.80908 -0.27583 0.20152 0.05711 2.45064 -2.12088 -0 -0 -2.69182 -0.20106 0 0 0 0 0 -0.06606 0.23082 0.30193 0 -0.78775 0 1.9342 -0.46483 0.84074 -5.33705
CYS_59 -7.7803 0.97193 3.23765 -0.17731 0.10437 0.08233 2.42625 -2.15791 -0.00429 -0.01726 -2.99758 -1.50451 0 0 0 0 0 -0.01582 0.00109 1.12446 0 0.01309 0 3.6196 0.43207 1.2144 -1.42772
PRO_60 -6.56025 1.49931 3.67242 -0.19028 0.00125 0.13161 1.67993 -1.79447 -0 -0 -1.54542 0.10099 0 0 0 0 0 0.07914 0.08948 0.33666 0 -0.81462 0 -2.4119 0.53469 1.69431 -3.49715
GLU_61 -6.46063 0.58514 6.96573 -0.20575 0.00331 0.19439 3.14823 -2.9463 -0 -0 -4.88669 -0.03661 0 0 -0.38839 -1.04572 0 12.947 0.18818 0 3.2818 0.42533 0 -2.7348 1.5002 10.4373 20.9717
ALA_62 -5.23653 1.57391 1.99758 -0.02101 0 0 1.34178 -1.94936 -0.01356 -0.04379 -0.707 -0.20302 0 0 0 0 0 0.08453 0 0 0 0.07875 0 1.8394 2.25583 10.73 11.7275
ARG_63 -4.27176 0.3843 5.21078 -0.8953 0.09686 0.58359 2.45578 -2.25662 -0.02486 -0.16129 -3.27051 0.331 0 0 0 -1.56202 0 -0.06557 1.32392 1.49194 0 -0.1733 0 -1.2888 0.37007 1.63423 -0.08756
GLY_64 -4.24792 0.30776 4.0707 -4e-05 0 0 1.5813 -2.15512 -0 -0 -2.42861 -0.40986 0 0 0 0 0 -0.08164 0 0 0 0.49938 0 0.83697 -0.23389 0.67467 -1.58632
PHE_65 -12.7925 2.30443 3.83634 -0.5645 0.27242 0.24326 3.28905 -3.63397 -0.0255 -0.12585 -2.37648 -0.21487 0 0 0 0 0 -0.00156 0.14523 0 3.80833 0.01059 0 1.0402 -0.0508 1.15992 -3.67623
ILE_66 -9.09408 2.06482 1.65739 -0.70791 0.9217 0.16729 2.04661 -2.3957 -0.01356 -0.0438 -1.59325 0.25966 0 0 0 0 0 -0.02353 0.02831 0.60924 0 -0.50548 0 0.73287 -0.01822 1.71995 -4.1877
PHE_67 -9.06398 1.20263 1.39984 -0.55402 0.08388 0.25708 1.67377 -2.18904 -0.0243 -0.15395 -1.30005 -0.06751 0 0 0 0 0 0.19955 0.02626 0 2.35737 0.01455 0 1.0402 0.03479 1.43688 -3.62605
GLY_68 -4.92797 0.43014 3.64689 -5e-05 0 0 2.2026 -2.32523 -0 -0 -1.88802 -0.41525 0 0 0 0 0 -0.0809 0 0 0 0.20298 0 0.83697 0.52766 0.81135 -0.97882
GLY_69 -5.33159 0.47344 4.03943 -5e-05 0 0 2.35615 -2.68448 -0 -0 -2.48289 -0.3868 0 0 0 0 0 -0.08648 0 0 0 0.13734 0 0.83697 1.18431 0.16075 -1.7839
ALA_70 -6.4987 0.63089 3.46271 -0.02285 0 0 2.5179 -2.89419 -0.0255 -0.12585 -2.30823 -0.36285 0 0 0 0 0 -0.02369 0 0 0 -0.3113 0 1.8394 0.3034 0.2476 -3.57125
LEU_71 -10.2289 1.61159 3.93206 -0.61749 0.18052 0.19031 3.34069 -3.39856 -0.00015 -0.00236 -3.78957 0.11541 0 0 0 0 0 0.14987 0.20223 0.9364 0 -0.25335 0 0.18072 -0.41223 0.792 -7.07083
ALA_72 -6.46392 0.62689 4.47391 -0.02053 0 0 3.05193 -3.16873 -0 -0 -2.43754 -0.378 0 0 0 0 0 0.24698 0 0 0 -0.32964 0 1.8394 -0.33883 0.87236 -2.02573
SER_73 -4.8569 0.3017 5.19105 -0.02523 0 0.06013 2.46006 -2.57075 -0 -0 -1.89916 -0.66806 0 0 0 0 0 0.0471 0.00793 0.60285 0 0.34367 0.6004 -0.77834 0.01186 0.43582 -0.73586
LYS_74 -5.46494 0.21329 4.76214 -0.89106 0.2775 0.638 2.09091 -2.17365 -0.0242 -0.12002 -1.48986 0.10889 0 0 0 0 0 -0.06004 0.0349 2.90572 0 -0.05208 0 -1.5107 -0.02168 0.46143 -0.31545
THR_75 -6.91722 0.44282 4.2897 -0.13475 0.05583 0.07315 2.25691 -2.47156 -0 -0 -2.17147 -0.09258 0 0 0 0 0 -0.02918 0.00014 0.02132 0 -0.26925 4.13026 -1.0874 -0.5507 0.40169 -2.0523
GLN_76 -3.36205 0.13733 3.89991 -0.62828 0.11227 0.62629 1.78698 -1.85389 -0 -0 -1.90893 -0.55753 0 0 0 0 0 -0.08285 0.0299 0 2.44218 -0.22549 0 -0.18838 -0.42389 0.28334 0.08692
LEU_77 -7.301 0.88318 3.31418 -0.44013 0.19412 0.07406 1.45324 -2.35194 -0.00015 -0.00236 -0.99419 0.15795 0 0 0 0 0 0.33337 0.03175 0.62446 0 -0.12415 0 0.18072 -0.22654 0.99607 -3.19735
PRO_78 -5.57626 0.86355 2.82807 -0.17777 0.00015 0.12382 1.6065 -1.37501 -0.01073 -0.04213 -2.09067 0.14143 0 0 0 0 0 0.08336 0.05799 0.82479 0 -1.02729 0 -2.4119 -0.45595 1.03291 -5.60512
LEU_79 -9.08397 1.2587 1.69609 -0.6461 0.23577 0.17527 1.69549 -2.35285 -4e-05 -0.00059 -2.2239 0.31559 0 0 0 0 0 -0.04021 0.04188 0.79666 0 -0.25973 0 0.18072 -0.43111 0.99962 -7.64272
VAL_80 -6.52713 1.03697 2.48316 -0.278 0.22944 0.05626 2.24719 -2.1926 -0.01073 -0.04213 -2.10367 -0.24051 0 0 0 0 0 -0.02676 0.01193 0.28742 0 -0.79061 0 1.9342 -0.27046 1.04171 -3.15432
LEU_81 -7.02888 1.32283 -0.31313 -0.51672 0.34134 0.11234 0.65043 -1.15111 -0.00834 -0.12458 -0.59954 0.17887 0 0 0 0 0 -0.00249 0.28847 0.5678 0 -0.34469 0 0.18072 -0.36466 0.48713 -6.32422
VAL_82 -8.04304 1.54248 1.78193 -0.28526 0.29093 0.05906 2.00233 -1.97934 -0 -0 -2.44834 -0.3312 0 0 0 0 0 0.02582 0.226 0.24176 0 -0.77607 0 1.9342 -0.35923 0.71586 -5.40209
ARG_83 -7.67033 0.3559 6.7131 -1.24907 0.37314 0.67022 3.03404 -2.88837 -0.04175 -0.25545 -3.56225 0.37961 0 0 0 -1.04572 0 0.02425 0.30547 2.28559 0 -0.08837 0 -1.2888 -0.21495 0.85306 -3.31066
LYS_84 -4.91129 0.19872 5.6629 -0.3135 0.04289 0.14382 1.94722 -2.23292 -0.04776 -0.33646 -2.67841 0.20866 0 0 -0.38839 0 0 0.01831 0.08111 1.79569 0 0.18314 0 -1.5107 -0.08421 0.59069 -1.63049
ALA_85 -4.50311 0.6218 3.13469 -0.02514 1e-05 0 0.91662 -2.00275 -0 -0 -1.27622 -0.21715 0 0 0 0 0 -0.06381 0 0 0 -0.0951 0 1.8394 -0.50229 0.43991 -1.73315
ASN_86 -2.62705 0.19618 2.93037 -0.19369 0.02484 0.32574 1.39623 -1.45794 -0.00589 -0.04502 -1.33495 -0.93755 0 0 -0.56374 0 0 -0.03855 0.11101 0 1.68719 -0.67455 0 -0.93687 -0.59177 0.47633 -2.25969
LYS_87 -4.97031 0.40691 4.34298 -0.54699 0.19578 0.37762 1.19632 -1.81139 -0.03418 -0.20748 -1.10253 -0.0458 0 0 0 0 0 -0.01 0.0346 1.87865 0 -0.0664 0 -1.5107 -0.40791 0.43612 -1.84472
LEU_88 -5.53875 0.6146 1.50628 -0.44873 0.19938 0.08746 0.84976 -1.38761 -0.03145 -0.23341 0.54801 0.02019 0 0 0 0 0 -0.01059 0.0214 0.71213 0 0.04246 0 0.18072 -0.1625 0.91865 -2.11199
PRO_89 -5.50291 1.00292 0.90523 -0.11916 0.02016 0.07369 0.08414 -0.45034 -0 -0 0.15914 0.64615 0 0 0 0 0 -0.01402 0.01831 0.17435 0 0.29906 0 -2.4119 0.24792 1.12647 -3.7408
GLY_90 -2.3424 0.20898 1.85178 -0.00028 0 0 0.51472 -1.0511 -0.01792 -0.12942 0.20153 -0.16176 0 0 0 0 0 -0.03181 0 0 0 -0.87443 0 0.83697 0.18182 0.50049 -0.31282
GLN_91 -3.00604 0.12886 3.17723 -0.69488 0.12599 0.47953 1.60532 -1.5561 -0 -0 -2.05922 -0.25954 0 0 -0.78751 0 0 -0.06348 0.06001 0 2.6756 0.18629 0 -0.18838 0.07256 0.42248 0.31872
LEU_92 -7.12058 0.97362 3.18699 -0.48356 0.24544 0.09166 1.07646 -2.28628 -0 -0 -1.33508 0.21989 0 0 -0.78751 0 0 0.29732 0.18773 0.50429 0 -0.24299 0 0.18072 0.01349 0.87149 -4.40688
ILE_93 -6.69278 0.91177 2.65515 -0.59671 0.29031 0.11858 2.55557 -2.06012 -0 -0 -2.30892 0.13913 0 0 0 0 0 0.00917 0.17208 2.30163 0 -0.56821 0 0.73287 -0.14323 1.03072 -1.45299
SER_94 -3.46186 0.50007 1.84685 -0.03544 0 0.07858 0.95536 -1.19071 -0 -0 -1.37383 -0.29451 0 0 -0.56876 0 0 0.05863 0.00022 0.63222 0 -0.08408 0.60003 -0.77834 -0.0706 0.87857 -2.30758
ALA_95 -5.17773 0.5215 1.99285 -0.02368 4e-05 0 2.1154 -2.01306 -0 -0 -2.22031 -0.39895 0 0 0 0 0 0.04121 0 0 0 -0.24558 0 1.8394 0.14628 0.46915 -2.95348
SER_96 -3.29433 0.37927 1.89093 -0.02761 0 0.06325 1.00522 -1.24373 -0.02342 -0.26438 -1.58849 -0.51093 0 0 -0.60131 0 0 -0.01862 0.00159 0.44996 0 -0.16029 0.60126 -0.77834 0.12612 0.34418 -3.64967
TYR_97 -9.64302 1.08278 3.57014 -1.08111 0.19104 0.65451 2.67798 -3.1929 -0.01596 -0.12767 -2.17714 -0.33522 0 0 0 0 0 -0.0045 0.00036 0 1.74561 -0.32509 0.03534 1.2797 -0.12535 0.51543 -5.27509
ASP_98 -3.74766 0.16994 5.00992 -0.09459 0.00577 0.26015 2.28233 -2.13079 -0.02379 -0.22836 -6.06728 -0.01211 0 0 -0.55892 -0.64563 0 0.17427 0.08784 0 2.16097 0.52924 0 -2.3716 0.08219 0.76355 -4.35453
LEU_99 -6.33603 0.67545 3.32664 -0.45454 0.24248 0.08413 2.12086 -2.06985 -0.00692 -0.02431 -1.638 0.04327 0 0 0 0 0 0.09439 0.13137 0.61802 0 -0.13511 0 0.18072 0.14887 0.84325 -2.15533
GLU_100 -2.17351 0.09792 2.16821 -0.46375 0.26449 1.44833 0.87119 -1.07981 -0.01913 -0.11388 -0.69687 -3.08408 0 0 0 0 0 -0.12762 0.00018 0 3.66407 -0.28724 0 -2.7348 -0.35282 0.50908 -2.11005
TYR_101 -4.60823 0.43298 1.94316 -1.04247 0.23464 0.60125 0.73345 -1.30058 -0.01913 -0.11388 0.01387 -0.63694 0 0 0 0 0 -0.05486 0.18305 0 3.02244 -0.28371 0.00021 1.2797 -0.46494 0.42533 0.34533
ARG_102 -5.72354 0.23906 5.26599 -0.57932 0.12203 0.34942 2.30335 -2.53242 -0.01192 -0.06693 -2.13214 0.42908 0 0 0 0 0 0.05585 0.08008 1.89867 0 -0.00227 0 -1.2888 0.31711 0.52001 -0.7567
LYS_103 -3.65941 0.26192 4.39141 -0.62103 0.36519 0.26052 1.30409 -1.77873 -0.00395 -0.02854 -3.54242 0.28178 0 0 0 -0.64563 0 0.02439 0.14758 2.34397 0 0.02022 0 -1.5107 0.37005 0.46004 -1.55926
HIS_104 -3.36037 0.23311 3.25099 -0.43295 0.02351 0.54975 1.14035 -1.5981 -0.00976 -0.13493 -1.83917 -0.43588 0 0 -0.55892 0 0 0.03663 0.04577 0 1.66255 -0.44192 0 -0.45461 -0.28871 0.4192 -2.19345
ALA_105 -5.8837 0.7666 3.35574 -0.02271 0 0 2.47163 -2.58075 -0.02971 -0.17832 -2.54321 -0.21901 0 0 0 0 0 0.13325 0 0 0 -0.09735 0 1.8394 -0.55261 0.63863 -2.90212
VAL_106 -5.82489 0.67671 2.01136 -0.26112 0.15777 0.05295 1.20441 -2.02633 -0 -0 -1.34817 -0.19174 0 0 0 0 0 0.13006 0.00401 0.38785 0 -0.72344 0 1.9342 -0.54227 0.73257 -3.62607
LEU_107 -8.75307 1.26772 1.96277 -0.49402 0.16746 0.0993 2.50477 -2.42237 -0.0089 -0.04005 -2.567 0.11855 0 0 0 0 0 0.01494 0.19339 0.50614 0 -0.34178 0 0.18072 -0.29985 0.9389 -6.97238
GLU_108 -7.84083 0.84636 6.88112 -0.1812 0.02208 0.25886 2.9881 -3.34305 -0.03553 -0.26452 -5.04304 -0.48613 0 0 -0.56374 0 0 0.00667 0.05644 0 3.47149 -0.041 0 -2.7348 -0.14614 0.84542 -5.30345
MET_109 -9.31795 1.83073 3.06789 -0.29515 0.0781 0.03294 2.52626 -2.17373 -0 -0 -2.40328 -0.2988 0 0 0 0 0 0.04162 0.36541 1.54297 0 -0.08212 0 0.60916 0.03138 0.5031 -3.94147
SER_110 -4.92605 0.81469 4.6405 -0.02894 0 0.04979 2.77985 -2.31441 -0.0105 -0.14756 -2.84802 -1.04547 0 0 -0.85439 0 0 -0.02687 0.00766 1.14168 0 0.13053 0.60603 -0.77834 -0.02397 0.50498 -2.32883
THR_111 -5.11312 0.37436 4.10585 -0.12082 0.06211 0.05968 2.27121 -2.3039 -0.01188 -0.18479 -1.95673 -0.87341 0 0 0 0 0 0.10927 0.00292 0.06692 0 -0.00707 2.25756 -1.0874 -0.19403 0.54292 -2.00036
THR_112 -4.42725 0.92902 3.25502 -0.20895 0.15877 0.07658 1.42969 -1.69029 -0.00138 -0.03723 -1.44671 -0.10978 0 0 -0.85439 0 0 -0.02193 0.00549 0.13841 0 0.15605 2.29405 -1.0874 -0.07777 0.5109 -1.00912
SER_113 -4.97967 0.44879 4.62562 -0.02472 0 0.03779 2.40794 -2.3667 -0.00536 -0.08997 -1.21438 -1.20759 0 0 0 0 0 0.04846 0.00988 0.87588 0 0.25258 0.68406 -0.77834 0.39648 0.40622 -0.47305
LEU_114 -9.43094 1.64233 3.71289 -0.51205 0.25987 0.14467 2.87252 -2.87928 -0 -0 -1.06966 0.1954 0 0 0 0 0 0.29444 0.2384 0.29163 0 -0.22581 0 0.18072 0.15872 0.7878 -3.33835
ILE_115 -5.32979 0.49313 4.36846 -0.72073 0.55496 0.26716 1.76809 -2.51873 -0.02431 -0.16352 -1.1416 0.082 0 0 0 0 0 -0.0402 0.00016 0.8571 0 0.32886 0 0.73287 -0.30287 0.97297 0.18401
GLN_116 -4.99928 0.71554 5.33409 -0.61974 0.14619 0.67614 2.5766 -2.61461 -0 -0 -2.00106 -0.48799 0 0 0 0 0 0.17923 0.04792 0 2.79797 -0.10186 0 -0.18838 -0.13397 0.62526 1.95205
ALA_117 -5.84289 0.77969 4.46227 -0.02153 0 0 3.27276 -2.90874 -0 -0 -2.07842 -0.38772 0 0 0 0 0 -0.05465 0 0 0 -0.3422 0 1.8394 -0.38635 0.74283 -0.92556
ASN_118 -5.85981 0.83345 5.49531 -0.36298 0.01661 0.73503 2.50535 -2.84993 -0.02431 -0.16352 -1.85352 -0.372 0 0 0 -0.60699 0 -0.0918 0.03257 0 3.35429 0.2048 0 -0.93687 -0.0917 0.7094 0.67339
ASN_119 -3.61777 0.56969 4.34426 -0.18926 0.02783 0.29655 1.51977 -2.02577 -0 -0 -1.48718 -0.47447 0 0 0 0 0 -0.07083 0.00378 0 2.12237 -0.61626 0 -0.93687 0.02708 0.51117 0.0041
ALA_120 -3.31564 0.37284 3.34094 -0.0278 0.01328 0 1.78453 -1.7694 -0 -0 -0.82017 -0.58372 0 0 0 0 0 -0.09247 0 0 0 0.37123 0 1.8394 0.33054 0.44023 1.88379
LYS_121 -6.93749 0.37535 7.17971 -0.51343 0.23353 0.27692 2.36825 -2.91473 -0 -0 -3.83354 0.21132 0 0 0 0 0 0.0025 0.04493 2.128 0 -0.04415 0 -1.5107 0.41054 0.38082 -2.14218
ARG_122 -8.64429 0.89764 7.92266 -0.92913 0.26706 0.45643 4.39209 -3.69133 -0.02179 -0.10007 -5.51474 0.48441 0 0 -1.40508 -0.59453 0 -0.05531 0.04383 2.81353 0 0.16351 0 -1.2888 0.16408 0.65355 -3.98627
CYS_123 -6.96868 0.81142 4.20117 -0.05247 0 0.01447 2.99457 -2.57037 -0.01841 -0.1423 -4.00734 -0.52807 0 0 0 0 0 0.06625 0.01439 0.21416 0 0.05271 0 3.6196 0.37277 0.71091 -1.21523
VAL_124 -7.68894 1.20031 2.14446 -0.37049 0.38635 0.08872 2.54228 -2.47925 -0.01027 -0.03452 -2.89594 -0.13876 0 0 0 0 0 -0.06358 0.04699 0.83042 0 -0.76675 0 1.9342 -0.13328 0.59219 -4.81586
ILE_125 -8.74871 1.3933 2.27335 -0.46 0.28897 0.09752 2.63085 -2.38499 -0 -0 -2.39214 0.01711 0 0 0 0 0 -0.01644 0.1383 0.44672 0 -0.73816 0 0.73287 -0.45033 0.61787 -6.55391
VAL_126 -7.08769 0.71326 1.47681 -0.30268 0.15628 0.06038 1.99925 -2.04519 -0.00546 -0.01658 -1.8653 -0.38958 0 0 0 0 0 -0.01648 0.05701 0.1465 0 -0.43092 0 1.9342 -0.51004 0.60464 -5.52159
ASP_127 -5.21975 0.79378 6.02673 -0.10554 0.00952 0.31468 2.26769 -2.64905 -0 -0 -3.20823 -1.39292 0 0 -0.72079 0 0 0.00075 3e-05 0 2.18453 -0.16588 0 -2.3716 -0.11192 0.58076 -3.76721
ASP_128 -6.21987 0.56441 7.63955 -0.12791 0.00395 0.42718 4.5498 -3.37561 -0.01477 -0.04986 -6.98643 -1.81395 0 0 -1.43668 -1.56202 0 0.0184 0.02753 0 3.82373 0.0287 0 -2.3716 0.73759 0.933 -5.20485
VAL_129 -5.91239 1.03056 2.44449 -0.34345 0.54151 0.07537 1.555 -1.96753 -0.00056 -0.00734 -2.47332 -0.80669 0 0 -0.71589 0 0 -0.01983 0.58871 1.92445 0 -0.79225 0 1.9342 0.40347 1.05066 -1.49084
LEU_130 -8.52347 1.09595 1.62543 -0.69594 0.47304 0.27995 1.69083 -2.1951 -0.02763 -0.11553 -1.29407 -0.07787 0 0 0 0 0 0.0191 0.19855 0.8629 0 -0.05267 0 0.18072 -0.09279 0.69209 -5.95653
ALA_131 -4.29029 0.84131 1.6066 -0.01713 0 0 1.37659 -1.64435 -0 -0 0.0408 -0.28189 0 0 0 0 0 0.07714 0 0 0 0.38932 0 1.8394 0.96356 0.60352 1.50459
THR_132 -3.42676 0.59956 2.49589 -0.12898 0.09585 0.08203 1.3308 -1.45501 -0.01094 -0.12848 -0.32455 -1.26905 0 0 -0.73218 0 0 -0.03705 0.04216 0.10372 0 -0.672 2.27822 -1.0874 0.7037 0.67844 -0.86204
ALA_133 -4.8665 0.50575 1.90261 -0.02695 0.01368 0 1.8483 -1.80032 -0 -0 -1.00268 -0.58503 0 0 0 0 0 -0.01068 0 0 0 0.32628 0 1.8394 0.27712 0.51102 -1.06799
GLY_134 -3.84063 0.52494 3.63253 -5e-05 0 0 2.05955 -2.0497 -0 -0 -1.34093 -0.38087 0 0 -0.73218 0 0 -0.05921 0 0 0 0.11283 0 0.83697 1.09809 0.28153 0.14286
THR_135 -5.44931 0.4775 2.98741 -0.18657 0.08029 0.06806 1.79635 -2.13912 -0.00903 -0.10336 -1.13359 -0.62952 0 0 0 0 0 0.05684 0.0225 0.07378 0 0.02541 2.30761 -1.0874 0.72903 0.37661 -1.73651
VAL_136 -7.58447 1.0209 2.10641 -0.31314 0.28807 0.07023 1.83241 -2.34442 -0 -0 -0.57402 -0.0992 0 0 0 0 0 -0.00887 0.08133 0.07459 0 -0.32246 0 1.9342 -0.00322 0.47338 -3.36827
ALA_137 -4.54875 0.27308 4.62366 -0.02179 0 0 2.98483 -2.63356 -0 -0 -2.57691 -0.35479 0 0 0 0 0 0.1029 0 0 0 -0.23622 0 1.8394 -0.24521 0.31869 -0.47468
ALA_138 -7.13393 0.72656 3.92697 -0.02144 0 0 2.86511 -3.08152 -0 -0 -2.41877 -0.38681 0 0 0 0 0 0.0119 0 0 0 -0.30909 0 1.8394 -0.49906 0.36381 -4.11689
ILE_139 -9.99387 1.40197 3.54612 -0.51864 0.53209 0.10511 2.86811 -2.93724 -0 -0 -2.15027 -0.09705 0 0 0 0 0 -0.03462 0.01653 0.56019 0 -0.43866 0 0.73287 -0.30414 0.68697 -6.02454
ASP_140 -6.60114 0.30677 8.76879 -0.213 0.0013 0.69543 3.6743 -3.80342 -0 -0 -5.87942 -0.00175 0 0 0 -0.57622 0 0.02771 0.00048 0 3.41767 0.14878 0 -2.3716 -0.15106 0.74863 -1.80774
GLN_141 -7.07099 0.70695 6.921 -0.27024 0.01192 0.20653 3.56504 -3.55925 -0.01367 -0.12945 -3.69393 -0.32703 0 0 -0.60131 0 0 -0.02512 0.01519 0 3.34971 0.00766 0 -0.18838 -0.21328 0.66951 -0.63912
LEU_142 -11.3859 1.66606 4.8683 -0.48799 0.25126 0.11237 2.73562 -3.7153 -0 -0 -1.89392 0.25144 0 0 0 0 0 -0.00603 0.49797 0.3679 0 -0.27161 0 0.18072 -0.21249 0.94222 -6.09942
LEU_143 -8.0715 0.51241 4.73278 -0.90331 0.4526 0.35292 2.56624 -3.18427 -0 -0 -2.70887 0.08099 0 0 0 0 0 0.10848 0.16443 1.92879 0 -0.21407 0 0.18072 -0.16761 1.02252 -3.14674
LYS_144 -5.16615 0.31849 6.84799 -0.31213 0.02914 0.13979 2.47515 -3.02747 -0.00256 -0.02216 -3.18095 0.01202 0 0 0 0 0 -0.02882 0.03346 1.74377 0 -0.03301 0 -1.5107 -0.26745 0.66001 -1.29156
GLN_145 -6.19155 0.77656 5.00944 -0.26217 0.06411 0.20581 2.5092 -2.70422 -0 -0 -2.25833 -0.4929 0 0 -0.56876 0 0 0.02593 0.37002 0 2.80958 -0.23094 0 -0.18838 -0.42856 0.46323 -1.09193
LEU_146 -7.24613 1.20285 3.53187 -0.70975 0.43321 0.22404 1.7487 -2.368 -0 -0 -0.99892 0.21024 0 0 0 0 0 0.23608 0.60428 1.89761 0 0.03405 0 0.18072 -0.09963 0.65239 -0.4664
ASN_147 -4.05626 0.22712 4.5275 -0.20736 0.07473 0.35717 2.0095 -2.32202 -0.00213 -0.01301 -1.96091 -0.98656 0 0 0 -0.60699 0 0.0484 0.0294 0 1.91538 -0.9671 0 -0.93687 -0.36778 1.0349 -2.20288
GLY_148 -3.71587 0.28125 2.39803 -0.00039 0 0 0.784 -1.64067 -0.00043 -0.00915 -1.42071 -0.16916 0 0 0 0 0 -0.02713 0 0 0 -0.75987 0 0.83697 -0.44491 0.73982 -3.14821
GLU_149 -5.145 0.21424 5.64115 -0.1943 0.02343 0.26422 2.73664 -2.60814 -0.02233 -0.15343 -3.19219 -0.57616 0 0 0 -0.59453 0 0.02333 0.05249 0 3.06161 0.02456 0 -2.7348 0.00799 0.24109 -2.93015
THR_150 -4.47079 0.18727 2.62673 -0.16238 0.04291 0.05923 0.99829 -1.74939 -0.01632 -0.07984 -1.56291 0.30842 0 0 0 -0.35946 0 -0.01229 0.00562 0.10317 0 -0.00454 2.34691 -1.0874 0.05814 0.34015 -2.4285
VAL_151 -7.22199 1.59817 1.61653 -0.28872 0.23359 0.05043 1.08172 -2.26553 -0.02759 -0.127 -0.54566 0.22867 0 0 0 0 0 -0.04763 0.65055 0.97783 0 -0.29156 0 1.9342 0.06723 1.03015 -1.34659
GLY_152 -4.15302 0.7813 2.50473 -0.00152 0 0 1.6938 -1.80151 -0.02367 -0.11587 -1.74227 -0.37731 0 0 0 0 0 -0.04982 0 0 0 -1.54145 0 0.83697 0.43083 0.94609 -2.61273
TYR_153 -12.0272 2.63316 2.69412 -0.69486 0.11155 0.38818 3.08799 -2.96555 -0.00223 -0.01218 -2.4953 -0.07204 0 0 0 0 0 0.31147 0.31779 0 1.87705 -0.31596 0.00229 1.2797 0.56414 0.9782 -4.33964
CYS_154 -7.75579 0.81268 3.17575 -0.06375 0.00011 0.04068 2.2269 -2.1484 -0.00944 -0.06029 -2.11672 -0.19577 0 0 0 0 0 -0.02058 0.04564 0.0917 0 -0.51118 0 3.6196 0.45602 1.1313 -1.28153
PHE_155 -11.0484 1.67461 2.68871 -0.67777 0.10139 0.40901 2.27752 -2.89527 -0.00944 -0.06029 -2.45195 0.30666 0 0 0 0 0 -0.0048 0.11376 0 1.90119 -0.31731 0 1.0402 0.14032 0.67858 -6.13325
LEU_156 -7.97467 1.49475 1.69891 -0.69561 0.31286 0.26207 2.45438 -2.17544 -0 -0 -0.79559 0.1384 0 0 0 0 0 0.168 0.10848 0.86076 0 -0.21765 0 0.18072 -0.19954 0.98933 -3.38985
ILE_157 -9.45458 1.50342 2.42569 -0.50247 0.16965 0.1376 2.21223 -2.46004 -0 -0 -2.88796 0.03529 0 0 0 0 0 0.06813 0.24933 3.82185 0 -0.37987 0 0.73287 -0.0732 0.87829 -3.52378
GLU_158 -6.53261 0.87062 7.03387 -0.27502 0.03603 0.27836 3.10239 -2.9412 -0 -0 -5.12177 -0.25536 0 0 0 -0.4432 0 -0.02665 0.06793 0 3.93888 0.23386 0 -2.7348 0.02373 0.59693 -2.14801
LEU_159 -8.30007 1.00654 3.30084 -0.4678 0.32417 0.12106 2.42564 -2.61827 -0.01286 -0.06567 -1.96953 -0.04576 0 0 0 0 0 -0.03052 0.07682 2.03084 0 -0.19958 0 0.18072 0.25155 0.83747 -3.15442
LYS_160 -3.57405 0.24638 4.66621 -0.40011 0.03745 0.21016 2.10145 -2.01928 -0 -0 -1.66693 -0.14446 0 0 0 0 0 -0.04372 0.00644 2.34797 0 -0.01404 0 -1.5107 -0.01772 0.63792 0.86298
LYS_161 -2.87542 0.33211 4.26282 -0.38278 0.04652 0.25084 2.07731 -1.74135 -0 -0 -2.83543 0.30503 0 0 0 0 0 -0.10369 0.14096 2.42381 0 -0.02682 0 -1.5107 -0.51226 0.40429 0.25522
LEU_162 -5.12996 0.60243 3.87216 -0.5033 0.21622 0.14394 2.05349 -2.16847 -0.02464 -0.10316 -2.29413 0.04779 0 0 -0.48195 0 0 -0.03798 0.00985 0.26668 0 -0.04617 0 0.18072 -0.52255 0.49879 -3.42026
ASN_163 -4.14771 0.3451 5.14421 -0.19189 0.03198 0.31933 2.50215 -2.53303 -0.00504 -0.01201 -1.6752 -1.03559 0 0 0 0 0 -0.04341 6e-05 0 1.92713 -1.03363 0 -0.93687 -0.71588 0.33858 -1.72173
GLY_164 -4.12855 0.36897 3.61026 -4e-05 0 0 1.40371 -2.01631 -0.02464 -0.10316 -1.06516 -0.39729 0 0 0 0 0 -0.12054 0 0 0 0.40152 0 0.83697 -0.34012 0.27945 -1.29493
LYS_165 -4.74665 0.45812 4.58278 -0.44678 0.07543 0.25639 1.72099 -2.16637 -0.00759 -0.07472 -1.98115 -0.11185 0 0 0 0 0 -0.02802 0.1 2.32996 0 -0.10081 0 -1.5107 0.10602 0.21664 -1.32832
ALA_166 -2.72721 0.24587 2.51689 -0.0232 0 0 1.04497 -1.42642 -0 -0 0.46808 -0.38177 0 0 0 0 0 -0.06342 0 0 0 -0.39186 0 1.8394 -0.39054 0.22176 0.93255
LYS_167 -4.98722 0.41849 5.33974 -0.39535 0.06279 0.27365 2.12844 -2.43087 -0.00504 -0.01201 -2.99755 0.25365 0 0 -0.48195 0 0 -0.01729 0.12538 2.27505 0 -0.01342 0 -1.5107 -0.52831 0.40678 -2.09575
LEU_168 -8.675 1.27247 1.9555 -0.49516 0.24691 0.11576 2.69316 -2.28994 -0.00572 -0.02362 -2.36574 0.18751 0 0 0 0 0 -0.00536 0.08045 0.60378 0 -0.19797 0 0.18072 0.06535 0.48736 -6.16955
GLN_169 -4.86499 0.51938 4.42289 -0.56027 0.05035 0.34767 1.4352 -2.24511 -0.02216 -0.19047 -0.72977 -0.24437 0 0 0 0 0 0.6586 0.07718 0 3.02038 0.12291 0 -0.18838 0.1244 1.57653 3.30997
PRO_170 -2.56515 0.33298 1.59695 -0.07968 0 0.0475 0.45665 -0.8689 -0 -0 -0.13825 0.57367 0 0 0 0 0 -0.16374 0.00158 0.39663 0 -0.63299 0 -2.4119 -0.23076 2.17927 -1.50614
ASN_171 -5.78142 0.82202 5.22063 -0.17859 0.00591 0.27241 2.0172 -2.63578 -0.00572 -0.02362 -1.78998 -0.53027 0 0 0 -0.21676 0 -0.04752 0.00828 0 2.82016 -0.40113 0 -0.93687 -0.14673 1.29634 -0.23144
VAL_172 -3.79817 0.31215 2.67168 -0.28308 0.20118 0.06078 1.61287 -1.71749 -0.01181 -0.04533 -2.0493 0.26528 0 0 0 0 0 -0.07546 0.02194 0.12318 0 -0.27064 0 1.9342 -0.34328 0.628 -0.76329
VAL_173 -6.06978 0.9723 0.60649 -0.39447 0.4775 0.10549 0.54512 -1.34879 -0.01457 -0.11575 0.02542 -0.15301 0 0 0 0 0 0.02633 0.19459 0.99103 0 -0.79184 0 1.9342 -0.50537 0.38848 -3.12663
SER_174 -4.52169 0.68651 3.28672 -0.0277 0 0.02228 1.99264 -1.72857 -0.01859 -0.07853 -2.38057 0.00257 0 0 0 0 0 -0.02756 0.01364 0.44526 0 0.08525 0.60416 -0.77834 -0.20637 0.4558 -2.17309
LYS_175 -4.2371 0.24334 4.39679 -0.4831 0.11262 0.33915 1.44692 -1.84265 -0 -0 -2.68122 -0.20389 0 0 0 -0.4432 0 0.06553 0.1207 2.36823 0 -0.0083 0 -1.5107 -0.04473 0.69798 -1.66363
ILE_176 -7.54128 1.41062 2.24693 -0.53539 0.32063 0.0861 2.20787 -2.04288 -0.01417 -0.06789 -0.05418 0.66687 0 0 0 0 0 10.849 0.12095 2.10967 0 -0.14865 0 0.73287 -0.04034 11.4853 21.792
LEU_177 -6.80686 1.80354 0.40179 -0.79604 0.38684 0.34194 0.67781 -1.21237 -0.00464 -0.06496 0.22981 -0.03235 0 0 0 0 0 0.05748 1.41176 1.01889 0 0.1625 0 0.18072 0.02649 11.6703 9.45264
LEU_178 -8.13817 0.96503 2.66201 -0.48871 0.20703 0.08779 2.25354 -2.20306 -0.00961 -0.04687 -2.18444 0.21125 0 0 0 0 0 0.20156 0.00473 0.42725 0 -0.3579 0 0.18072 -0.10701 1.03653 -5.29833
HIS_D_179 -4.22346 0.55565 2.7691 -0.85252 0.03087 1.12988 0.98181 -1.51687 -0.00464 -0.06496 -0.50919 -0.3879 0 0 0 0 0 0.02394 0.20503 0 2.24511 -0.31848 0 -0.45461 -0.2044 0.60776 0.01212
TYR:CtermProteinFull_180 -8.03116 0.82109 6.66994 -0.6444 0.05214 0.42542 4.48666 -3.30065 -0.00664 -0.08919 -6.75631 0.08873 0 0 0 0 0 0 0.00074 0 2.22517 0 0.03199 1.2797 -0.08232 0.80786 -2.02123
MET:NtermProteinFull_181 -3.15416 0.22001 1.64226 -0.47738 0.13667 0.0161 0.33272 -0.81894 -0.01578 -0.14217 -0.34355 1.1275 0 0 0 0 0 0.18952 0.08916 2.24352 0 0 0 0.60916 0 0.09534 1.74998
ASP_182 -4.9825 0.55018 6.25564 -0.2345 0.1794 0.74785 3.26241 -2.72013 -0.01912 -0.16201 -5.04773 -1.43487 0 0 -0.77748 0 0 -0.00983 0.01519 0 2.46698 -0.7328 0 -2.3716 -0.15087 0.2522 -4.91359
GLN_183 -3.70133 0.22075 4.15312 -0.2939 0.04383 0.25653 1.55771 -1.93099 -0.01578 -0.14217 -0.83981 -0.58702 0 0 0 0 0 0.04208 0.00232 0 2.95201 -0.1428 0 -0.18838 -0.4341 0.24424 1.19632
ASN_184 -5.59626 0.40941 4.8953 -0.17113 0.01056 0.24812 2.29747 -2.57414 -0.0169 -0.13512 -2.6322 -0.29993 0 0 -0.44155 0 0 0.13935 0.1285 0 1.61047 0.17486 0 -0.93687 -0.18423 0.45059 -2.6237
PHE_185 -8.00806 0.96398 4.58857 -0.52684 0.31158 0.21521 2.30298 -2.89921 -0 -0 -1.81217 -0.10816 0 0 -0.33593 0 0 0.09645 0.13111 0 4.27479 -0.11163 0 1.0402 0.12531 0.56029 0.80846
LYS_186 -6.00687 0.32164 5.64092 -0.40395 0.04616 0.20599 2.34218 -2.53737 -0.00222 -0.02689 -1.67755 -0.1199 0 0 0 0 0 -0.00464 0.04097 1.98389 0 0.04425 0 -1.5107 -0.08752 0.328 -1.42361
LEU_187 -7.24043 0.74873 4.82767 -0.69668 0.24977 0.27148 2.68225 -2.93571 -0 -0 -1.94596 0.12031 0 0 0 0 0 -0.01769 0.00531 0.93694 0 -0.24109 0 0.18072 -0.21441 0.62912 -2.63967
LEU_188 -9.70532 1.74347 1.98278 -0.70763 0.43859 0.29519 2.47596 -2.69872 -0 -0 -0.64751 0.02487 0 0 0 0 0 0.02331 0.16387 1.19141 0 -0.28998 0 0.18072 -0.29007 1.09879 -4.72027
ASP_189 -4.91984 0.55678 5.32621 -0.20304 8e-05 0.66088 2.17995 -2.67783 -0.00047 -0.00205 -1.8345 -0.19718 0 0 0 0 0 -0.0277 0.00779 0 3.1223 0.3057 0 -2.3716 -0.18127 0.77672 0.52094
GLN_190 -4.617 0.2569 5.36437 -0.26052 0.03723 0.1955 2.66231 -2.46547 -0 -0 -2.45221 -0.39796 0 0 -0.39828 0 0 -0.07732 0.02809 0 2.78139 -0.25187 0 -0.18838 -0.19315 0.37064 0.39428
ALA_191 -5.57786 0.58115 2.84219 -0.02853 0.00738 0 2.31332 -2.27634 -0 -0 -1.65658 -0.40785 0 0 0 0 0 -0.0564 0 0 0 -0.05762 0 1.8394 -0.46174 0.75472 -2.18475
ILE_192 -8.55454 1.0991 2.50752 -0.64111 0.32951 0.14282 2.03367 -2.35497 -0.01 -0.10222 -2.11326 0.20656 0 0 -0.45314 0 0 -0.04931 0.33767 0.93322 0 -0.6244 0 0.73287 -0.48777 1.15992 -5.90785
LYS_193 -5.57099 0.37033 5.70132 -0.52089 0.12355 0.37078 3.02189 -2.47145 -0.01669 -0.0619 -4.06828 -0.01566 0 0 -0.39828 0 0 0.1706 0.51875 1.86848 0 0.06111 0 -1.5107 -0.28756 0.95859 -1.757
ARG_194 -5.37589 0.43155 3.13141 -0.84869 0.24519 0.75816 0.91737 -1.58298 -0.00556 -0.02288 -1.21306 -0.01994 0 0 -0.45314 0 0 -0.01507 0.08065 3.52183 0 0.04569 0 -1.2888 -0.06599 0.63308 -1.12706
PHE_195 -7.16038 0.60392 3.83281 -0.58937 0.08859 0.31204 2.31243 -2.24212 -0.04827 -0.20282 -1.8858 0.06372 0 0 0 0 0 -0.04335 0.00309 0 2.08915 -0.05152 0 1.0402 -0.08157 0.41076 -1.54849
GLU_196 -2.5228 0.23467 1.82799 -0.21064 0.03574 0.30361 0.28086 -1.00151 -0.00556 -0.02288 -0.19532 -0.40868 0 0 0 0 0 0.0016 0.00262 0 3.07804 -0.05448 0 -2.7348 -0.22225 0.21465 -1.39913
ASN_197 -4.58572 0.19309 3.68058 -0.19526 0.04155 0.33616 1.41922 -2.01002 -0.01115 -0.14228 -0.9883 -1.01955 0 0 -1.13642 0 0 -0.09234 0.01056 0 1.9326 -1.03607 0 -0.93687 -0.64517 0.18073 -5.00466
PHE_198 -9.14727 1.15064 4.27658 -0.75592 0.07615 0.04169 1.44614 -2.74354 -0.03159 -0.14092 -0.27828 -0.54937 0 0 0 0 0 0.04117 0.2545 0 1.92853 -0.25252 0 1.0402 0.24462 0.80136 -2.59781
PRO_199 -3.78608 0.43533 1.07808 -0.08732 0.00058 0.05433 0.05949 -0.64951 -0 -0 0.64667 0.66965 0 0 0 0 0 -0.1135 0.00139 0.50742 0 -0.31257 0 -2.4119 0.51214 0.9661 -2.42969
ASN_200 -5.43309 0.28847 5.09197 -0.17921 0.00663 0.27705 1.82573 -2.52279 -0.0202 -0.33954 -1.89808 -0.64892 0 0 0 0 0 0.00249 0.00285 0 2.07542 0.6337 0 -0.93687 0.01564 0.33088 -1.42787
GLN_201 -2.5819 0.21269 1.94131 -0.6228 0.19898 1.0654 0.53098 -1.02622 -0.00521 -0.1282 -0.16267 -1.97558 0 0 0 0 0 -0.11283 0.00913 0 4.24803 0.11872 0 -0.18838 0.07189 0.15776 1.75108
GLY_202 -1.49089 0.04093 1.98667 -6e-05 0 0 0.9066 -0.94965 -0 -0 -0.56471 -0.38673 0 0 -1.13642 0 0 -0.14721 0 0 0 -1.49055 0 0.83697 -0.62775 0.20605 -2.81674
THR_203 -5.01153 0.29806 5.24997 -0.15735 0.07344 0.05326 2.64966 -2.54284 -0.00953 -0.08735 -2.76258 -0.17672 0 0 0 0 0 -0.01983 0.00553 0.28734 0 -0.02998 2.35642 -1.0874 -0.3627 0.28426 -0.98986
LEU_204 -4.22862 0.34457 1.74652 -0.47202 0.21346 0.08937 0.6643 -1.33325 -0 -0 -0.40052 0.15444 0 0 0 0 0 -0.0056 0.00157 0.63155 0 -0.3703 0 0.18072 -0.042 0.33651 -2.48932
PHE_205 -8.63594 0.72521 4.24906 -0.73253 0.03559 0.06801 2.51354 -2.57819 -0.00569 -0.01829 -1.92302 -0.4623 0 0 0 0 0 -0.03394 0.02532 0 2.68656 -0.13559 0 1.0402 -0.23064 0.28269 -3.12995
TYR_206 -8.48058 0.57269 0.28132 -0.67239 0.18009 0.38011 0.85229 -1.57938 -0.00678 -0.04945 -0.11013 -0.23292 0 0 0 0 0 -0.01414 0.00931 0 2.38779 -0.11714 2e-05 1.2797 0.15663 0.36879 -4.79416
ASP_207 -6.06035 0.38368 6.79286 -0.20195 0.07716 0.63584 3.88555 -3.02883 -0 -0 -5.57225 -1.49571 0 0 -0.61733 -0.69428 0 -0.09129 0.13309 0 2.11533 -0.60154 0 -2.3716 0.10184 0.35614 -6.25365
ILE_208 -7.20439 1.15804 1.96141 -0.57252 0.35842 0.17945 2.14304 -1.94521 -0 -0 -2.03541 -0.14733 0 0 0 0 0 0.02423 0.01912 0.41007 0 0.26653 0 0.73287 -0.07198 0.44278 -4.28087
THR_209 -5.52446 0.9617 5.12993 -0.21242 0.16178 0.07852 2.91252 -2.4702 -4e-05 -0.00059 -3.74408 -0.14635 0 0 -0.61733 -0.69428 0 0.08352 0.00841 0.10508 0 0.09508 2.2743 -1.0874 5.75664 1.58289 4.65322
PRO_210 -6.1075 1.16229 3.16978 -0.08317 7e-05 0.04975 1.09375 -1.56107 -0.02358 -0.14244 -0.65243 0.59722 0 0 0 0 0 -0.12495 0.00808 0.46665 0 -0.53627 0 -2.4119 5.52759 1.64089 2.07275
VAL_211 -8.69406 1.2113 2.32204 -0.28826 0.16887 0.06006 2.4457 -2.58655 -0 -0 -0.95835 -0.08896 0 0 0 0 0 0.08134 0.00706 0.03588 0 -0.44408 0 1.9342 -0.00733 0.69248 -4.10866
PHE_212 -10.2413 1.75605 2.84247 -0.60747 0.18555 0.29334 2.67323 -2.55365 -0 -0 -2.09062 -0.06455 0 0 0 0 0 -0.03845 0.06135 0 3.22017 -0.10802 0 1.0402 0.04692 0.63669 -2.94806
SER_213 -4.55545 0.22197 4.33597 -0.03325 0.00236 0.05755 1.69751 -2.05115 -0 -0 -1.04376 -0.97606 0 0 0 0 0 -0.03202 0.00662 0.21959 0 -0.3387 0.61487 -0.77834 -0.42129 0.53057 -2.54299
ASN_214 -6.58217 0.99279 6.6497 -0.30204 0.05316 0.49377 3.5219 -3.14915 -0.04132 -0.27427 -3.01278 -0.60199 0 0 -1.67627 0 0 0.02897 0.00011 0 2.15122 -0.26804 0 -0.93687 -0.56281 1.1125 -2.40358
PRO_215 -4.11096 0.55573 2.28385 -0.09127 0.00109 0.05732 0.48985 -0.90037 -0 -0 0.32954 0.66133 0 0 0 0 0 -0.17506 0.00663 0.63363 0 -0.58004 0 -2.4119 -0.38077 1.15027 -2.48114
GLN_216 -5.18543 0.39453 4.30354 -0.65301 0.09991 0.72116 2.19062 -2.24591 -0 -0 -0.90598 -0.64472 0 0 -0.91281 0 0 -0.03308 0.00076 0 2.37903 -0.01251 0 -0.18838 0.28081 0.32106 -0.09041
LEU_217 -10.3536 1.90228 3.37379 -0.70188 0.22413 0.2618 2.96384 -3.06246 -0.01199 -0.08345 -1.36374 0.14108 0 0 -0.76346 0 0 -0.0277 0.0218 1.01747 0 -0.26835 0 0.18072 0.28416 0.58822 -5.67731
PHE_218 -9.94323 0.71034 3.77177 -0.92653 0.04242 0.32979 2.92368 -3.09938 -0 -0 -2.84404 -0.04731 0 0 0 0 0 0.01897 0.07996 0 2.01684 -0.49978 0 1.0402 -0.06445 0.60572 -5.88504
ASN_219 -5.5332 0.25351 5.80135 -0.19159 0.06689 0.28996 2.22635 -2.89561 -0.01773 -0.13183 -2.93641 -0.29612 0 0 0 0 0 0.04815 0.00039 0 1.48346 0.1115 0 -0.93687 0.03963 0.30315 -2.31504
PHE_220 -8.60142 0.74324 5.33921 -0.52458 0.16157 0.23323 2.93036 -3.29821 -0 -0 -1.98148 -0.21986 0 0 0 0 0 -0.03442 0.13876 0 3.17908 -0.07423 0 1.0402 -0.09585 0.55576 -0.50864
VAL_221 -8.63618 1.1856 2.71984 -0.30636 0.20886 0.06596 2.84823 -2.6888 -0 -0 -2.31296 0.00899 0 0 0 0 0 -0.03197 0.00305 0.0382 0 -0.3679 0 1.9342 -0.04012 0.56485 -4.80653
LEU_222 -9.17646 0.61012 4.16759 -0.70313 0.20141 0.25967 2.60475 -3.02248 -0.01199 -0.08345 -2.08058 0.11988 0 0 0 0 0 0.03164 0.02845 0.95107 0 -0.23227 0 0.18072 -0.08069 0.41708 -5.81868
THR_223 -5.94709 0.42573 6.45783 -0.20796 0.1539 0.07615 3.36004 -3.18158 -0 -0 -3.72332 -0.115 0 0 0 0 0 -0.00774 4e-05 0.06993 0 -0.014 2.26966 -1.0874 -0.04901 0.44325 -1.07656
GLN_224 -8.0162 0.56347 6.06136 -0.28426 0.02771 0.2264 3.02891 -3.31975 -0.01085 -0.09074 -2.34208 -0.46493 0 0 0 0 0 0.13632 0.00644 0 3.20177 -0.1837 0 -0.18838 -0.11909 0.44652 -1.32109
MET_225 -9.99269 0.77561 4.39937 -0.19575 0.01716 0.05955 2.94574 -2.96688 -0 -0 -2.73414 -0.19058 0 0 0 0 0 0.07264 0.01228 2.01959 0 0.06977 0 0.60916 -0.08207 0.3599 -4.82134
ALA_226 -6.46156 0.66678 4.38593 -0.02259 0 0 2.94962 -2.90443 -0 -0 -2.35261 -0.35822 0 0 0 0 0 -0.02375 0 0 0 -0.32859 0 1.8394 -0.22936 0.31397 -2.52539
GLN_227 -4.91267 0.34438 4.75149 -0.25836 0.04184 0.19587 1.9428 -2.43234 -0.01085 -0.09074 -1.65432 -0.49487 0 0 0 0 0 0.24974 0.1036 0 2.74143 -0.20693 0 -0.18838 -0.49184 0.26933 -0.10084
PHE_228 -6.59145 0.60416 4.48934 -0.56894 0.03567 0.22467 2.56769 -2.69905 -0 -0 -1.82351 0.01832 0 0 0 0 0 -0.01545 0.18058 0 2.69473 -0.16462 0 1.0402 -0.05276 0.3219 0.26149
ILE_229 -7.73361 0.76035 2.68425 -0.6346 0.45425 0.15655 2.56575 -2.3301 -0 -0 -1.26905 -0.08071 0 0 0 0 0 -0.05767 0.17065 3.31106 0 -0.33963 0 0.73287 0.07187 0.57757 -0.96018
LYS_230 -3.98269 0.36597 3.53126 -0.45721 0.13572 0.19561 1.46211 -1.73514 -0 -0 -1.32162 -0.01421 0 0 0 0 0 -0.08784 0.03866 2.95563 0 -0.02519 0 -1.5107 -0.34351 0.59425 -0.1989
ALA_231 -2.38026 0.28849 2.3557 -0.02663 0.00237 0 1.21008 -1.36652 -0.00461 -0.01631 -1.11183 -0.40774 0 0 0 0 0 -0.0445 0 0 0 0.07362 0 1.8394 -0.56955 0.30664 0.14837
ILE_232 -4.78887 0.49374 3.10128 -0.47792 0.34795 0.10994 1.94089 -2.00637 -0 -0 -0.42206 -0.08034 0 0 0 0 0 -0.02751 0.0664 0.36736 0 -0.77976 0 0.73287 -0.51606 0.41118 -1.52727
ASN_233 -2.48158 0.22772 2.19855 -0.17893 0.01676 0.26871 0.84431 -1.11229 -0.00478 -0.01684 -1.3445 -0.41711 0 0 -0.48093 0 0 -0.06019 0.00163 0 2.42095 -0.10712 0 -0.93687 -0.26093 0.50509 -0.91835
ALA_234 -3.66146 0.14879 0.93744 -0.0206 0 0 0.67618 -1.23355 -0 -0 0.41804 -0.39192 0 0 0 0 0 0.03246 0 0 0 -0.53816 0 1.8394 -0.04979 0.30563 -1.53756
GLU_235 -5.21948 0.96713 4.48149 -0.39203 0.05879 0.78654 2.04914 -1.86768 -0.00956 -0.06804 -2.16247 -0.24481 0 0 0 0 0 -0.02871 0.11514 0 3.0181 -0.11403 0 -2.7348 0.12061 0.46321 -0.78145
ALA_236 -5.15169 0.38803 2.3299 -0.02052 0 0 2.01215 -1.83523 -0.00956 -0.06804 -1.962 -0.34479 0 0 0 0 0 0.00943 0 0 0 -0.5529 0 1.8394 0.10729 0.57742 -2.68113
ILE_237 -8.62659 1.20534 1.82526 -0.49127 0.42063 0.10673 2.67934 -2.35951 -0.00625 -0.02467 -2.69843 0.01949 0 0 0 0 0 -0.01317 0.27622 0.44405 0 -0.78222 0 0.73287 -0.29421 0.67795 -6.90844
VAL_238 -7.65088 1.06618 1.68934 -0.27556 0.22242 0.05652 2.39465 -2.10277 -0 -0 -2.65852 -0.18149 0 0 0 0 0 -0.06273 0.27964 0.31891 0 -0.79338 0 1.9342 -0.47081 0.74579 -5.48848
CYS_239 -7.83167 1.11377 3.26155 -0.17761 0.16267 0.08248 2.45416 -2.18403 -0.00625 -0.02467 -3.00925 -1.53538 0 0 0 0 0 -0.00135 0.01305 1.29996 0 -0.02105 0 3.6196 0.56842 1.21576 -0.99984
PRO_240 -6.81823 1.80024 3.62849 -0.19089 0.00175 0.1311 1.51152 -1.79797 -0 -0 -1.58238 0.10317 0 0 0 0 0 0.03619 0.02378 0.29721 0 -0.67307 0 -2.4119 0.73088 2.05405 -3.15607
GLU_241 -5.85025 0.51663 6.21864 -0.27665 0.01415 0.2989 2.90463 -2.67019 -0 -0 -4.761 -0.24974 0 0 0 -0.79751 0 9.65204 0.20328 0 4.43647 0.05172 0 -2.7348 1.23071 12.4627 20.6498
ALA_242 -5.36182 1.39692 1.89031 -0.02395 0 0 1.24924 -1.9472 -0.01879 -0.065 -0.69954 -0.22607 0 0 0 0 0 0.24253 0 0 0 -0.04132 0 1.8394 2.42277 12.5926 13.2501
ARG_243 -3.8583 0.43341 4.71552 -0.78266 0.07858 0.49723 2.17362 -2.01293 -0.02378 -0.14401 -2.66855 0.25689 0 0 0 -0.66364 0 -0.06575 0.55173 1.49206 0 -0.16351 0 -1.2888 0.87042 1.61792 1.01544
GLY_244 -4.12008 0.27325 3.94951 -4e-05 0 0 1.40034 -2.08162 -0 -0 -2.05391 -0.39277 0 0 0 0 0 0.00886 0 0 0 0.40017 0 0.83697 -0.28343 0.57557 -1.48718
PHE_245 -12.7961 1.98507 3.74398 -0.53226 0.25325 0.21539 2.85035 -3.60595 -0.0239 -0.13064 -2.08745 -0.1289 0 0 0 0 0 -0.01204 0.36939 0 3.86871 0.0316 0 1.0402 -0.03393 1.02762 -3.96557
ILE_246 -9.3041 2.27418 1.36198 -0.70159 0.846 0.16285 1.88342 -2.33811 -0.01879 -0.065 -1.30285 0.30247 0 0 0 0 0 -0.06248 0.01065 0.59908 0 -0.46059 0 0.73287 0.01468 1.28077 -4.78458
PHE_247 -9.39411 1.26938 1.06756 -0.58659 0.04633 0.2715 1.63254 -2.19266 -0.00229 -0.02929 -1.29657 -0.03892 0 0 0 0 0 0.22527 0.04077 0 2.24577 0.02643 0 1.0402 0.00592 1.00645 -4.6623
GLY_248 -4.81906 0.4646 3.69545 -5e-05 0 0 2.19934 -2.31765 -0 -0 -1.91446 -0.41753 0 0 0 0 0 -0.08031 0 0 0 0.24322 0 0.83697 0.51207 0.57712 -1.02029
GLY_249 -5.30304 0.37823 3.96163 -5e-05 0 0 2.35251 -2.64714 -0 -0 -2.5672 -0.38937 0 0 0 0 0 -0.09064 0 0 0 0.09824 0 0.83697 1.17348 0.13287 -2.06351
ALA_250 -6.49976 0.57752 3.48944 -0.02264 0 0 2.54527 -2.88754 -0.0239 -0.13064 -2.44469 -0.3565 0 0 0 0 0 -0.0354 0 0 0 -0.3052 0 1.8394 0.32535 0.23593 -3.69336
LEU_251 -10.069 1.36588 4.2203 -0.63079 0.23019 0.20743 3.34179 -3.37563 -0.00059 -0.00835 -3.65777 0.10344 0 0 0 0 0 0.15569 0.27409 1.00232 0 -0.26312 0 0.18072 -0.40558 0.58252 -6.74649
ALA_252 -6.50788 0.57261 4.34806 -0.02048 0 0 3.01216 -3.14509 -0.00068 -0.00351 -2.5664 -0.37916 0 0 0 0 0 0.26918 0 0 0 -0.33128 0 1.8394 -0.33548 0.6133 -2.63525
SER_253 -4.93778 0.38091 5.40486 -0.02614 0 0.06178 2.40576 -2.63225 -0.01376 -0.0523 -1.99198 -0.69075 0 0 0 0 0 0.06408 0.02632 0.57649 0 0.34324 0.60155 -0.77834 0.06484 0.39162 -0.80185
LYS_254 -5.16368 0.22206 4.08869 -0.68203 0.11763 0.48924 1.84722 -1.93371 -0 -0 -1.08946 -0.08233 0 0 0 0 0 -0.06878 0.07433 2.88006 0 -0.06165 0 -1.5107 0.03222 0.38563 -0.45525
THR_255 -6.70395 0.50259 4.02847 -0.13735 0.08446 0.07568 2.19064 -2.3584 -0.00068 -0.00351 -2.28524 -0.07307 0 0 0 0 0 -0.04373 0.02008 0.01013 0 -0.3308 4.16175 -1.0874 -0.51196 0.38681 -2.07547
GLN_256 -3.23547 0.11017 3.83472 -0.65927 0.13195 0.67393 1.74235 -1.80385 -0.01018 -0.06718 -1.85326 -0.58378 0 0 0 0 0 -0.09177 0.00214 0 2.46266 -0.21592 0 -0.18838 -0.39533 0.38023 0.23376
LEU_257 -7.29829 0.94446 3.19294 -0.42138 0.22424 0.0637 1.39506 -2.28267 -0.00059 -0.00835 -0.93716 0.19339 0 0 0 0 0 0.44331 0.07448 0.61347 0 -0.13468 0 0.18072 -0.22603 1.10483 -2.87855
PRO_258 -5.79574 1.27298 2.81522 -0.13504 0.00222 0.098 1.63387 -1.36183 -0.01209 -0.04267 -2.28865 0.23426 0 0 0 0 0 -0.06674 0.18395 0.15918 0 -1.1091 0 -2.4119 -0.45463 1.28905 -5.98967
LEU_259 -9.03883 1.2882 1.66331 -0.66491 0.27492 0.18951 1.60875 -2.33241 -0.00924 -0.06082 -1.96338 0.30142 0 0 0 0 0 -0.05244 0.02009 0.72179 0 -0.28243 0 0.18072 -0.38583 0.92036 -7.62121
VAL_260 -6.59326 0.91639 2.51318 -0.2797 0.22612 0.05773 2.28745 -2.21579 -0.01209 -0.04267 -2.19718 -0.2519 0 0 0 0 0 -0.03496 0.03064 0.27008 0 -0.77678 0 1.9342 -0.21877 0.71695 -3.67036
LEU_261 -6.78014 1.07934 -0.33377 -0.50639 0.35136 0.10683 0.62517 -1.11024 -0.0099 -0.07818 -0.66185 0.22556 0 0 0 0 0 -0.00529 0.35129 0.53353 0 -0.37344 0 0.18072 -0.36779 0.41012 -6.36309
VAL_262 -7.99653 1.51924 1.94379 -0.27114 0.29139 0.0538 2.05777 -2.00025 -0 -0 -2.61082 -0.26732 0 0 0 0 0 0.03946 0.10593 0.36754 0 -0.80778 0 1.9342 -0.36377 0.71607 -5.28841
ARG_263 -7.30604 0.32207 6.06215 -1.09721 0.29616 0.59287 2.70227 -2.64652 -0.03936 -0.26871 -3.05187 0.23493 0 0 0 -0.79751 0 0.0025 0.1476 2.32934 0 -0.15915 0 -1.2888 -0.27479 0.65791 -3.58217
LYS_264 -4.88456 0.27419 5.27576 -0.31132 0.04385 0.14584 1.824 -2.12154 -0.03053 -0.2472 -2.46723 0.19574 0 0 0 0 0 0.07338 0.04137 1.80394 0 0.17351 0 -1.5107 -0.15217 0.30762 -1.56607
ALA_265 -4.52194 0.75601 3.15542 -0.02519 1e-05 0 0.91607 -2.02591 -0 -0 -1.44529 -0.21393 0 0 0 0 0 -0.0665 0 0 0 -0.10631 0 1.8394 -0.48505 0.42832 -1.79489
ASN_266 -2.65289 0.21172 2.90222 -0.19537 0.0263 0.32796 1.45012 -1.47244 -0 -0 -1.33663 -0.95348 0 0 -0.60386 0 0 -0.02321 0.08367 0 1.73134 -0.69758 0 -0.93687 -0.58254 0.5418 -2.17972
LYS_267 -5.15531 0.46063 4.41953 -0.54576 0.19175 0.37202 1.30158 -1.84072 -0.03729 -0.228 -1.06005 -0.01865 0 0 0 0 0 -0.03204 0.02284 1.87573 0 -0.10407 0 -1.5107 -0.44352 0.44309 -1.88893
LEU_268 -5.57178 0.58283 1.47667 -0.45058 0.18263 0.09087 0.82855 -1.39038 -0.02849 -0.21613 0.52634 0.00087 0 0 0 0 0 -0.01064 0.02224 0.70697 0 0.03376 0 0.18072 -0.19701 0.92243 -2.31014
PRO_269 -5.56047 1.02078 0.92571 -0.11932 0.02057 0.07382 0.08747 -0.4482 -0 -0 0.16026 0.65315 0 0 0 0 0 -0.00811 0.01844 0.18444 0 0.28452 0 -2.4119 0.22757 1.1357 -3.75557
GLY_270 -2.3586 0.21109 1.86194 -0.00028 0 0 0.5266 -1.06357 -0.01893 -0.13105 0.1981 -0.16423 0 0 0 0 0 -0.03771 0 0 0 -0.87163 0 0.83697 0.1725 0.47814 -0.36064
GLN_271 -3.10324 0.12333 3.2191 -0.6947 0.12519 0.48061 1.63268 -1.57877 -0.00069 -0.00354 -2.1864 -0.23106 0 0 -0.77687 0 0 -0.07421 0.06317 0 2.68375 0.17578 0 -0.18838 0.06301 0.37033 0.09908
LEU_272 -7.20715 0.94064 3.23649 -0.48336 0.21461 0.09387 1.13938 -2.3126 -0 -0 -1.23484 0.1996 0 0 -0.77687 0 0 0.34712 0.24291 0.535 0 -0.19726 0 0.18072 0.02655 0.72865 -4.32654
ILE_273 -7.08774 1.10133 2.68305 -0.59669 0.27425 0.11744 2.61896 -2.12939 -0 -0 -2.26496 0.19046 0 0 0 0 0 -0.02762 0.211 2.1947 0 -0.57654 0 0.73287 -0.12624 0.97819 -1.70693
SER_274 -3.44402 0.44005 1.88908 -0.03447 0 0.07669 0.98431 -1.20441 -0 -0 -1.32716 -0.31108 0 0 -0.52499 0 0 0.00426 0.00043 0.67225 0 -0.05976 0.60002 -0.77834 -0.07021 0.9528 -2.13455
ALA_275 -5.18032 0.67737 2.01422 -0.02284 0 0 2.25029 -2.01592 -0 -0 -2.25881 -0.39115 0 0 0 0 0 0.25741 0 0 0 -0.4803 0 1.8394 0.0355 0.6515 -2.62365
SER_276 -3.00534 0.4717 2.07916 -0.02433 0 0.05785 1.23957 -1.18847 -0.00261 -0.07976 -1.73571 -0.43298 0 0 -0.78088 0 0 0.06808 0.00085 0.22566 0 -0.36126 0.6011 -0.77834 0.01256 0.62891 -3.00425
TYR_277 -7.60195 1.01825 4.56732 -0.76035 0.05712 0.09701 2.7272 -3.01321 -0.00331 -0.01022 -2.05114 -0.45478 0 0 0 0 0 0.04624 0 0 1.93029 -0.21832 0.25341 1.2797 0.18345 0.71383 -1.23945
ASP_278 -4.11524 0.21937 4.61515 -0.1108 0.01785 0.31931 1.52527 -2.15493 -0.01772 -0.13466 -3.26766 -0.00065 0 0 -0.58087 0 0 0.02276 0.01803 0 2.74653 0.02432 0 -2.3716 0.21814 0.56471 -2.46268
LEU_279 -6.61187 0.74379 3.39737 -0.46931 0.28141 0.10606 2.05385 -2.22297 -0.00293 -0.00823 -1.54965 0.14571 0 0 0 0 0 -0.01549 0.29282 1.69606 0 -0.19155 0 0.18072 0.08133 0.6122 -1.48069
GLU_280 -2.01024 0.09471 1.96778 -0.44918 0.1919 1.39893 0.72498 -0.95203 -0.02132 -0.14787 -0.40134 -2.99389 0 0 0 0 0 -0.06674 0.02213 0 3.80036 -0.31023 0 -2.7348 -0.22801 0.49652 -1.61834
TYR_281 -4.20314 0.36176 1.78831 -1.00364 0.2152 0.62815 0.60968 -1.17743 -0.02132 -0.14787 -0.02023 -0.62176 0 0 0 0 0 -0.03773 0.11898 0 2.90468 -0.21149 0.04378 1.2797 -0.35949 0.35384 0.49998
ARG_282 -5.9345 0.40278 5.3193 -0.53812 0.08614 0.27536 2.44229 -2.57334 -0.00497 -0.06215 -2.23452 0.57762 0 0 0 0 0 0.03613 0.12916 2.06762 0 -0.15059 0 -1.2888 0.23042 0.58671 -0.63346
LYS_283 -3.75959 0.29111 3.7488 -0.49418 0.13332 0.2784 0.42273 -1.54264 -0.00497 -0.06215 -1.56614 0.00703 0 0 0 0 0 0.01228 0.03302 1.8178 0 0.06116 0 -1.5107 0.25062 0.44228 -1.44183
HIS_284 -3.08883 0.24962 3.19133 -0.43696 0.03131 0.54974 1.2217 -1.56679 -0.00038 -0.01097 -2.13941 -0.46113 0 0 -0.58087 0 0 0.04743 0.00853 0 1.67458 -0.44195 0 -0.45461 -0.23644 0.46925 -1.97486
ALA_285 -4.61899 0.65349 3.32561 -0.02451 5e-05 0 2.29448 -2.20893 -0.02772 -0.17343 -2.41523 -0.25807 0 0 0 0 0 -0.02925 0 0 0 -0.02474 0 1.8394 -0.58092 0.7218 -1.52695
VAL_286 -5.28466 0.70839 1.78286 -0.25889 0.13747 0.0521 1.20292 -1.84304 -0 -0 -1.6698 -0.2354 0 0 0 0 0 -0.03295 0.02832 0.31347 0 -0.78609 0 1.9342 -0.62023 0.55137 -4.01997
LEU_287 -7.51143 0.54438 2.52135 -0.6092 0.40013 0.12134 2.48725 -2.38593 -0.01038 -0.04076 -2.27027 0.2368 0 0 0 0 0 0.02323 0.0114 1.46772 0 -0.30245 0 0.18072 -0.34535 0.58048 -4.90097
GLU_288 -7.82432 0.88796 6.92827 -0.18101 0.02104 0.26983 3.01711 -3.3536 -0.0222 -0.16651 -5.22322 -0.48521 0 0 -0.60386 0 0 0.02397 0.07677 0 3.49745 -0.06391 0 -2.7348 -0.14946 0.63144 -5.45427
MET_289 -9.34779 1.46759 3.02326 -0.27774 0.04834 0.02972 2.5577 -2.122 -0.00069 -0.00354 -2.29679 -0.27414 0 0 0 0 0 0.00498 0.62913 1.55835 0 -0.0692 0 0.60916 0.03981 0.54736 -3.8765
SER_290 -4.83144 0.74147 4.52373 -0.02944 0 0.05049 2.62832 -2.26664 -0.01054 -0.2059 -2.46708 -0.95116 0 0 -0.78621 0 0 -0.02115 0.00477 0.90481 0 0.17717 0.66106 -0.77834 -0.03439 0.48408 -2.20636
THR_291 -5.5392 0.34834 4.19214 -0.12038 0.05556 0.06112 2.42006 -2.41729 -0.00897 -0.19729 -1.95122 -0.87012 0 0 0 0 0 0.14302 0.01745 0.06388 0 -0.02012 2.26184 -1.0874 -0.22621 0.46151 -2.41329
THR_292 -4.18095 0.79618 3.17629 -0.21197 0.14739 0.07798 1.23748 -1.65626 -0.00224 -0.06106 -0.82135 -0.21352 0 0 -0.78621 0 0 -0.01003 0.01232 0.20984 0 0.16465 2.3449 -1.0874 -0.1619 0.46818 -0.5577
SER_293 -4.96378 0.39991 4.62569 -0.02562 0 0.04017 2.50636 -2.35874 -0.00057 -0.01415 -1.20074 -1.30936 0 0 0 0 0 -0.01036 0.00171 0.88156 0 0.26791 0.62407 -0.77834 0.26879 0.42647 -0.61902
LEU_294 -9.57922 1.60371 3.81291 -0.5149 0.27069 0.14488 2.91504 -2.92988 -0 -0 -1.0085 0.19469 0 0 0 0 0 0.41115 0.20494 0.27059 0 -0.20294 0 0.18072 0.11797 0.83766 -3.27048
ILE_295 -5.28422 0.48052 4.35708 -0.72114 0.56697 0.26741 1.73374 -2.50937 -0.02425 -0.16335 -1.14018 0.06457 0 0 0 0 0 -0.02703 0.00025 0.86557 0 0.32463 0 0.73287 -0.30058 1.02686 0.25034
GLN_296 -5.01432 0.73252 5.3624 -0.62139 0.15236 0.6769 2.61548 -2.63082 -0 -0 -2.02083 -0.48925 0 0 0 0 0 0.14149 0.04225 0 2.80299 -0.10117 0 -0.18838 -0.14204 0.66158 1.97977
ALA_297 -5.86316 0.80218 4.44473 -0.02166 0 0 3.22535 -2.90533 -0 -0 -1.98839 -0.38649 0 0 0 0 0 -0.04089 0 0 0 -0.35318 0 1.8394 -0.38169 0.76131 -0.86782
ASN_298 -5.75138 0.7832 5.44134 -0.35919 0.0152 0.72768 2.47422 -2.80913 -0.02425 -0.16335 -1.85911 -0.37093 0 0 0 -0.6021 0 -0.10313 0.03282 0 3.34367 0.2053 0 -0.93687 -0.09774 0.70788 0.65412
ASN_299 -3.62618 0.58509 4.3447 -0.18921 0.02732 0.29756 1.55807 -2.02193 -0 -0 -1.5316 -0.47498 0 0 0 0 0 -0.07036 0.00597 0 2.12354 -0.63192 0 -0.93687 0.01281 0.50567 -0.02233
ALA_300 -2.53695 0.3319 2.73017 -0.0278 0.01401 0 1.58831 -1.43689 -0 -0 -1.02291 -0.57645 0 0 0 0 0 -0.08868 0 0 0 0.38171 0 1.8394 0.36586 0.45159 2.01328
LYS_301 -6.60014 0.43949 5.99945 -0.48918 0.151 0.26589 2.23693 -2.46395 -0 -0 -2.90189 0.15293 0 0 0 0 0 0.00271 0.08237 2.08725 0 -0.01983 0 -1.5107 0.46355 0.30929 -1.79483
ARG_302 -8.00311 0.70596 6.71438 -0.79165 0.15387 0.46687 3.30407 -3.17906 -0.00382 -0.01505 -4.0027 0.20423 0 0 -0.48093 0 0 -0.03626 0.09068 2.92075 0 0.10576 0 -1.2888 -0.04938 0.43745 -2.74673
CYS_303 -6.67342 0.65416 4.06547 -0.05333 0 0.01469 2.90628 -2.44326 -0.01864 -0.14873 -3.968 -0.66319 0 0 0 0 0 0.09544 0.00551 0.21126 0 0.03438 0 3.6196 0.18028 0.57124 -1.61027
VAL_304 -7.18977 0.76208 2.00878 -0.37007 0.33292 0.08903 2.31353 -2.3153 -0.00892 -0.0309 -2.76226 -0.15563 0 0 0 0 0 -0.04015 0.02092 0.84902 0 -0.79135 0 1.9342 -0.11623 0.55937 -4.91073
ILE_305 -9.00476 1.41597 2.25597 -0.47386 0.33068 0.10235 2.68498 -2.41386 -0 -0 -2.41408 0.01731 0 0 0 0 0 -0.02466 0.12299 0.47273 0 -0.73148 0 0.73287 -0.4697 0.59984 -6.79669
VAL_306 -6.5678 0.59558 1.77366 -0.30041 0.14256 0.05989 1.97295 -2.01722 -0.00526 -0.01638 -1.8496 -0.39481 0 0 0 0 0 -0.02014 0.04725 0.18204 0 -0.41266 0 1.9342 -0.49921 0.59351 -4.78186
ASP_307 -5.26246 0.73436 6.10421 -0.10357 0.00972 0.31014 2.45677 -2.6615 -0.0004 -0.01124 -2.91915 -1.34224 0 0 -0.73021 0 0 0.00848 0.00734 0 2.20826 -0.1879 0 -2.3716 -0.10225 0.48339 -3.36985
ASP_308 -5.50982 0.48568 7.54874 -0.13365 0.00602 0.46148 3.8957 -3.16478 -0.04595 -0.22546 -5.87218 -2.05184 0 0 -1.25147 -0.66364 0 0.03509 0.01299 0 3.68094 0.01733 0 -2.3716 0.77903 0.6416 -3.72581
VAL_309 -6.28382 0.95205 2.15925 -0.38341 0.31103 0.09829 1.48246 -1.98587 -0.01513 -0.10816 -2.73961 -0.30586 0 0 -0.52126 0 0 -0.07849 1e-05 1.05799 0 -0.77226 0 1.9342 0.45325 0.73916 -4.00619
LEU_310 -8.4542 1.28784 1.29178 -0.68762 0.45588 0.27385 1.43872 -2.05048 -0.03185 -0.15588 -1.38778 -0.03937 0 0 0 0 0 0.01573 0.02686 0.86726 0 -0.04086 0 0.18072 -0.08356 0.64965 -6.44331
ALA_311 -4.02854 0.85595 1.69091 -0.0226 0 0 1.35959 -1.47816 -0.02042 -0.139 -0.29402 -0.32972 0 0 0 0 0 -0.04445 0 0 0 0.2751 0 1.8394 0.36864 0.62377 0.65648
THR_312 -3.87171 0.66251 3.13686 -0.11256 0.05062 0.07174 1.61403 -1.64241 -0.00513 -0.05584 -0.72608 -1.25964 0 0 -0.90496 0 0 -0.01272 0.01277 0.10508 0 -0.69347 2.33992 -1.0874 0.32818 0.78526 -1.26495
ALA_313 -4.95724 0.66557 1.91441 -0.02753 0.016 0 1.83101 -1.83613 -0 -0 -1.06745 -0.6084 0 0 0 0 0 0.03101 0 0 0 0.23183 0 1.8394 0.35812 0.60015 -1.00925
GLY_314 -4.22935 0.9835 3.67959 -5e-05 0 0 2.16939 -2.17097 -0 -0 -1.36414 -0.36879 0 0 -0.90496 0 0 -0.04175 0 0 0 0.06707 0 0.83697 1.0113 0.2962 -0.03598
THR_315 -4.93487 0.59665 2.8456 -0.19985 0.13144 0.07488 1.66378 -1.92648 -0.0004 -0.01124 -1.28187 -0.53961 0 0 0 0 0 -0.02253 0.00228 0.13718 0 0.04113 2.28422 -1.0874 0.72386 0.33543 -1.16779
VAL_316 -7.70216 1.07741 2.06772 -0.30731 0.26052 0.06705 1.81594 -2.36001 -0 -0 -0.46854 0.01374 0 0 0 0 0 0.03165 0.05094 0.04345 0 -0.29566 0 1.9342 -0.04178 0.36968 -3.44316
ALA_317 -4.68204 0.29613 4.48856 -0.02159 0 0 2.94335 -2.63512 -0 -0 -2.54627 -0.35253 0 0 0 0 0 0.0508 0 0 0 -0.20371 0 1.8394 -0.20138 0.30677 -0.71764
ALA_318 -6.66625 0.62842 4.21695 -0.02251 0 0 2.92802 -3.0353 -0 -0 -2.44938 -0.38004 0 0 0 0 0 -0.01896 0 0 0 -0.28562 0 1.8394 -0.46601 0.25696 -3.45433
ILE_319 -10.0748 1.61222 3.6934 -0.51661 0.52584 0.1045 2.95545 -2.9462 -0 -0 -2.31481 -0.07836 0 0 0 0 0 0.01174 0.00447 0.56599 0 -0.42852 0 0.73287 -0.29799 0.60325 -5.84754
ASP_320 -6.638 0.31936 8.64893 -0.21494 0.00052 0.69771 3.58385 -3.74859 -0 -0 -5.69657 -0.03769 0 0 0 -0.50814 0 0.013 0.02693 0 3.40072 0.20037 0 -2.3716 -0.08448 0.68558 -1.72306
GLN_321 -7.25643 0.7104 6.982 -0.25584 0.0113 0.18945 3.64308 -3.59905 -0.00224 -0.0688 -3.65217 -0.34338 0 0 -0.78088 0 0 -0.03546 0.01769 0 3.29347 -0.00599 0 -0.18838 -0.15244 0.58893 -0.90474
LEU_322 -11.7381 1.82267 5.08231 -0.48611 0.28042 0.10916 2.8655 -3.82273 -0 -0 -2.02363 0.2765 0 0 0 0 0 -0.00774 0.29259 0.36454 0 -0.27499 0 0.18072 -0.22001 1.01127 -6.28765
LEU_323 -8.27095 0.6355 4.91202 -0.9026 0.43165 0.34761 2.65249 -3.26733 -0 -0 -2.78183 0.09498 0 0 0 0 0 0.11583 0.13618 1.92096 0 -0.21368 0 0.18072 -0.16426 1.15707 -3.01562
LYS_324 -5.11907 0.32714 6.75995 -0.30985 0.02689 0.13458 2.41804 -2.9883 -0.00363 -0.03947 -3.14523 0.03397 0 0 0 0 0 -0.03564 0.08565 1.72934 0 -0.01785 0 -1.5107 -0.25557 0.72774 -1.182
GLN_325 -6.23138 0.80098 5.01113 -0.26523 0.05529 0.21212 2.50137 -2.70513 -0 -0 -2.17415 -0.48563 0 0 -0.52499 0 0 0.01626 0.38342 0 2.82711 -0.23747 0 -0.18838 -0.42844 0.47209 -0.96105
LEU_326 -7.39506 1.17248 3.60683 -0.70575 0.4388 0.2208 1.80619 -2.40126 -0 -0 -1.00425 0.21648 0 0 0 0 0 0.21998 0.57211 1.92748 0 0.03126 0 0.18072 -0.12012 0.63521 -0.59811
ASN_327 -3.92458 0.21286 4.40415 -0.20709 0.07371 0.35653 1.95509 -2.25697 -0.0022 -0.01356 -1.92128 -0.98417 0 0 0 -0.6021 0 0.05195 0.02674 0 1.89979 -0.96052 0 -0.93687 -0.37122 1.01065 -2.18909
GLY_328 -3.46793 0.26891 2.31077 -0.00041 0 0 0.79409 -1.5878 -0.00144 -0.02591 -1.43508 -0.17218 0 0 0 0 0 -0.01996 0 0 0 -0.81914 0 0.83697 -0.42139 0.72419 -3.01631
GLU_329 -4.48845 0.26463 5.32115 -0.29313 0.05624 0.34843 2.16514 -2.43958 -0.01864 -0.14873 -3.25655 -0.31226 0 0 0 0 0 -0.0236 0.01467 0 3.07752 0.13044 0 -2.7348 0.15077 0.20937 -1.97739
THR_330 -5.25389 0.22364 2.83918 -0.17051 0.06344 0.06434 1.38304 -1.87725 -0 -0 -1.32945 0.13344 0 0 0 -0.50814 0 -0.01095 0.01154 0.07546 0 0.07823 2.31327 -1.0874 0.17671 0.22486 -2.65045
VAL_331 -5.96236 1.03976 1.40609 -0.27344 0.14435 0.0463 1.29395 -1.87914 -0 -0 -0.63468 0.19361 0 0 0 0 0 -0.05325 0.17014 0.88482 0 -0.22158 0 1.9342 0.0831 0.69402 -1.1341
GLY_332 -4.31453 0.70687 2.62014 -0.00133 0 0 1.78799 -1.85054 -0 -0 -1.70863 -0.36626 0 0 0 0 0 -0.04083 0 0 0 -1.53617 0 0.83697 0.44759 0.74175 -2.67697
TYR_333 -12.0263 2.47018 2.5092 -0.66016 0.10366 0.37948 2.95682 -2.90803 -0.02728 -0.21976 -2.68244 -0.10761 0 0 0 0 0 0.37518 0.29121 0 1.97327 -0.39956 0.04885 1.2797 0.53462 0.85415 -5.25478
CYS_334 -7.24177 0.90641 3.44871 -0.06382 3e-05 0.04106 2.22958 -2.17151 -0.005 -0.02994 -2.35147 -0.19319 0 0 0 0 0 0.02132 0.03226 0.09257 0 -0.51298 0 3.6196 0.41859 1.02077 -0.73878
PHE_335 -11.0518 1.82105 2.6328 -0.74831 0.15197 0.46827 2.02505 -2.83048 -0.005 -0.02994 -2.24671 0.38205 0 0 0 0 0 -0.00439 0.21114 0 1.88629 -0.30422 0 1.0402 0.11703 0.89715 -5.58787
LEU_336 -7.71228 0.96681 1.32093 -0.626 0.25948 0.26749 2.00295 -1.93844 -0 -0 -0.53785 -0.16319 0 0 0 0 0 0.00221 0.36349 1.67534 0 -0.21661 0 0.18072 -0.20847 1.05213 -3.31129
ILE_337 -8.88823 1.33797 2.1525 -0.48747 0.50973 0.10535 2.04539 -2.28103 -0 -0 -2.99183 0.05562 0 0 0 0 0 0.23413 0.01394 0.41164 0 -0.6262 0 0.73287 -0.17311 0.84385 -7.0049
GLU_338 -6.01194 0.76247 5.41641 -0.27832 0.03219 0.29798 2.00471 -2.3966 -0.01006 -0.06338 -3.1084 -0.26657 0 0 0 0 0 0.04137 0.04621 0 3.82286 0.24786 0 -2.7348 -0.07663 0.85309 -1.42154
LEU_339 -9.04924 1.31714 3.66979 -0.50863 0.27877 0.126 2.2734 -2.74314 -0.01738 -0.09746 -2.25031 0.07823 0 0 0 0 0 -0.07374 0.47588 1.06536 0 -0.2572 0 0.18072 0.15183 0.9537 -4.42631
LYS_340 -3.67886 0.24977 4.68754 -0.39932 0.03882 0.20823 2.1347 -2.03141 -0 -0 -1.32375 -0.15703 0 0 0 0 0 -0.04719 0.00492 2.30934 0 -0.00709 0 -1.5107 -0.12608 0.60461 0.95648
LYS_341 -3.13647 0.2776 3.42848 -0.3296 0.03609 0.17182 1.30359 -1.52968 -0.02473 -0.08585 -0.79656 -0.03038 0 0 0 0 0 -0.07229 0.06978 1.8516 0 -0.02491 0 -1.5107 -0.52363 0.37247 -0.55339
LEU_342 -5.30288 0.81424 4.40738 -0.6621 0.33153 0.19238 2.40831 -2.26958 -0.04703 -0.2454 -2.31049 0.19879 0 0 -0.40565 0 0 -0.02078 0.09491 2.65046 0 -0.04011 0 0.18072 -0.49958 0.52396 -0.00092
ASN_343 -4.01742 0.33137 5.027 -0.19212 0.02707 0.32157 2.57528 -2.49374 -0.00271 -0.00623 -1.67716 -1.04857 0 0 0 0 0 0.02712 0.00424 0 1.89682 -1.03544 0 -0.93687 -0.6881 0.42646 -1.46141
GLY_344 -4.20175 0.46532 3.88308 -4e-05 0 0 1.619 -2.10504 -0.02662 -0.10641 -1.208 -0.40568 0 0 0 0 0 -0.06634 0 0 0 0.52722 0 0.83697 -0.21314 0.2049 -0.79654
LYS_345 -4.54409 0.39691 4.28386 -0.45562 0.08715 0.27095 1.53121 -2.08223 -0 -0 -1.87357 -0.15403 0 0 0 0 0 -0.04937 0.07022 2.23596 0 -0.00961 0 -1.5107 0.05826 0.15395 -1.59077
ALA_346 -2.95056 0.28585 2.72557 -0.02345 0 0 1.33958 -1.5489 -0 -0 0.11387 -0.37494 0 0 0 0 0 -0.08708 0 0 0 -0.34371 0 1.8394 -0.59825 0.18378 0.56115
LYS_347 -5.1407 0.35549 5.47085 -0.39247 0.06853 0.28676 2.33871 -2.48238 -0.00271 -0.00623 -3.01983 0.22344 0 0 -0.40565 0 0 -0.02062 0.07811 2.22359 0 -0.01702 0 -1.5107 -0.5706 0.33926 -2.18417
LEU_348 -8.63066 1.45902 1.85312 -0.50652 0.28965 0.12057 2.37289 -2.22029 -0.0401 -0.30136 -2.16279 0.19145 0 0 0 0 0 0.00803 0.17261 0.52655 0 -0.21134 0 0.18072 -0.00526 0.47367 -6.43005
GLN_349 -3.21432 0.40154 3.29462 -0.31854 0.03766 0.17784 1.06304 -1.53021 -0 -0 -0.26838 -0.05197 0 0 0 0 0 0.31981 0.00491 0 2.75969 0.14637 0 -0.18838 0.06075 1.26394 3.95837
PRO_350 -2.09897 0.29451 1.23419 -0.08012 0 0.0479 0.49585 -0.62976 -0 -0 -0.06547 0.56423 0 0 0 0 0 -0.17646 0.00645 0.44376 0 -0.55393 0 -2.4119 -0.30596 1.82296 -1.41271
ASN_351 -5.27966 0.52467 4.42998 -0.1803 0.02345 0.25962 1.48309 -2.28817 -0.0315 -0.20466 -1.42 -0.52841 0 0 0 0 0 -0.002 0.10396 0 2.71651 -0.32216 0 -0.93687 -0.20969 1.06913 -0.79301
VAL_352 -2.97266 0.29162 2.51146 -0.28047 0.19634 0.05798 1.52029 -1.488 -0.01168 -0.05408 -1.67087 0.30982 0 0 0 0 0 -0.07288 0.00178 0.15154 0 -0.2174 0 1.9342 -0.34116 0.39528 0.26111
VAL_353 -6.07337 0.91458 0.57096 -0.39645 0.49245 0.10296 0.47467 -1.35681 -0 -0 0.10946 -0.19494 0 0 0 0 0 0.07329 0.08279 0.96757 0 -0.79222 0 1.9342 -0.51327 0.31216 -3.29198
SER_354 -4.62798 0.7766 3.26139 -0.02759 0.0003 0.02357 1.99521 -1.73721 -0.01725 -0.08422 -2.33689 0.00706 0 0 0 0 0 -0.01682 0.00036 0.42984 0 0.19357 0.60076 -0.77834 -0.18033 0.63149 -1.88646
LYS_355 -4.88025 0.24646 4.70726 -0.74696 0.18382 0.72737 1.17286 -2.01071 -0 -0 -1.63355 -0.34252 0 0 0 0 0 0.19835 0.10363 3.55238 0 0.01467 0 -1.5107 -0.03336 0.80817 0.55693
ILE_356 -8.19236 1.28078 3.25144 -0.50208 0.47586 0.08491 2.34099 -2.39057 -0.01006 -0.06338 -0.58213 0.14666 0 0 0 0 0 12.3178 0.0119 0.44372 0 -0.07017 0 0.73287 -0.21154 10.5534 19.618
LEU_357 -7.13683 1.40996 0.99661 -0.75616 0.47624 0.3096 0.78173 -1.45078 -0 -0 -0.0706 -0.01152 0 0 0 0 0 0.07 0.68296 1.06076 0 0.10457 0 0.18072 -0.18949 11.1187 7.57643
LEU_358 -7.70063 1.12566 3.20767 -0.51189 0.27014 0.10207 2.36612 -2.30787 -0 -0 -2.02195 0.13146 0 0 0 0 0 0.17081 0.10061 0.57027 0 -0.23379 0 0.18072 -0.13306 1.3431 -3.34056
HIS_359 -4.24561 0.50526 2.89538 -0.84026 0.02437 1.1441 1.06644 -1.5289 -0 -0 -1.06065 -0.08227 0 0 0 0 0 0.00554 0.00074 0 2.32666 -0.28581 0 -0.45461 -0.19958 0.57449 -0.1547
TYR:CtermProteinFull_360 -9.19174 0.83509 6.07451 -0.62338 0.07284 0.43457 3.55779 -3.20559 -0.04117 -0.23614 -4.96772 0.03488 0 0 0 0 0 0 0.14798 0 2.32373 0 0.01413 1.2797 -0.10831 0.65749 -2.94133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3057 DOMAINID 3436 MODEL 4 SSGCID - MygeA.01405.a Adenine phosphoribosyltransferase  MG_276
MODEL     4
REMARK    Rerank model04.pdb score: 336.905 tmscore: 0.89939 1oreA_206 prob: 100 ident: 39.13
ATOM      1  N   MET A   1      25.121 -17.561   7.851  1.00  3.050          N  
ATOM      2  CA  MET A   1      24.924 -18.774   7.060  1.00  2.590          C  
ATOM      3  C   MET A   1      23.678 -18.668   6.192  1.00  2.040          C  
ATOM      4  O   MET A   1      22.734 -17.943   6.522  1.00  2.460          O  
ATOM      5  CB  MET A   1      24.815 -20.005   7.964  1.00  3.810          C  
ATOM      6  CG  MET A   1      26.085 -20.357   8.753  1.00  3.810          C  
ATOM      7  SD  MET A   1      25.867 -21.796   9.824  1.00  3.810          S  
ATOM      8  CE  MET A   1      25.863 -23.157   8.654  1.00  3.810          C  
ATOM      9 1H   MET A   1      26.040 -17.182   7.664  1.00  3.660          H  
ATOM     10 2H   MET A   1      24.421 -16.881   7.591  1.00  3.660          H  
ATOM     11 3H   MET A   1      25.037 -17.769   8.835  1.00  3.660          H  
ATOM     12  HA  MET A   1      25.779 -18.900   6.395  1.00  3.110          H  
ATOM     13 1HB  MET A   1      24.005 -19.862   8.681  1.00  4.570          H  
ATOM     14 2HB  MET A   1      24.551 -20.864   7.351  1.00  4.570          H  
ATOM     15 1HG  MET A   1      26.895 -20.571   8.054  1.00  4.570          H  
ATOM     16 2HG  MET A   1      26.388 -19.517   9.374  1.00  4.570          H  
ATOM     17 1HE  MET A   1      25.742 -24.095   9.194  1.00  4.570          H  
ATOM     18 2HE  MET A   1      25.047 -23.043   7.949  1.00  4.570          H  
ATOM     19 3HE  MET A   1      26.809 -23.173   8.111  1.00  4.570          H  
ATOM     20  N   ASP A   2      23.630 -19.453   5.115  1.00  1.490          N  
ATOM     21  CA  ASP A   2      22.527 -19.451   4.148  1.00  0.950          C  
ATOM     22  C   ASP A   2      21.256 -20.051   4.721  1.00  0.900          C  
ATOM     23  O   ASP A   2      20.158 -19.897   4.172  1.00  0.860          O  
ATOM     24  CB  ASP A   2      22.955 -20.217   2.913  1.00  1.550          C  
ATOM     25  CG  ASP A   2      23.343 -21.598   3.300  1.00  1.550          C  
ATOM     26  OD1 ASP A   2      24.228 -21.695   4.142  1.00  1.550          O  
ATOM     27  OD2 ASP A   2      22.760 -22.556   2.801  1.00  1.550          O  
ATOM     28  H   ASP A   2      24.403 -20.102   4.905  1.00  1.790          H  
ATOM     29  HA  ASP A   2      22.326 -18.416   3.865  1.00  1.140          H  
ATOM     30 1HB  ASP A   2      22.140 -20.250   2.194  1.00  1.860          H  
ATOM     31 2HB  ASP A   2      23.802 -19.718   2.441  1.00  1.860          H  
ATOM     32  N   GLN A   3      21.408 -20.671   5.869  1.00  0.930          N  
ATOM     33  CA  GLN A   3      20.329 -21.287   6.591  1.00  0.920          C  
ATOM     34  C   GLN A   3      19.264 -20.257   6.914  1.00  0.850          C  
ATOM     35  O   GLN A   3      18.084 -20.598   6.965  1.00  0.820          O  
ATOM     36  CB  GLN A   3      20.846 -21.892   7.886  1.00  1.290          C  
ATOM     37  CG  GLN A   3      21.741 -23.098   7.706  1.00  1.290          C  
ATOM     38  CD  GLN A   3      22.298 -23.571   9.022  1.00  1.290          C  
ATOM     39  OE1 GLN A   3      22.408 -22.783   9.963  1.00  1.290          O  
ATOM     40  NE2 GLN A   3      22.654 -24.843   9.103  1.00  1.290          N  
ATOM     41  H   GLN A   3      22.349 -20.729   6.235  1.00  1.120          H  
ATOM     42  HA  GLN A   3      19.889 -22.065   5.966  1.00  1.100          H  
ATOM     43 1HB  GLN A   3      21.408 -21.133   8.430  1.00  1.550          H  
ATOM     44 2HB  GLN A   3      20.000 -22.183   8.514  1.00  1.550          H  
ATOM     45 1HG  GLN A   3      21.161 -23.907   7.264  1.00  1.550          H  
ATOM     46 2HG  GLN A   3      22.573 -22.835   7.050  1.00  1.550          H  
ATOM     47 1HE2 GLN A   3      23.028 -25.203   9.960  1.00  1.550          H  
ATOM     48 2HE2 GLN A   3      22.546 -25.449   8.315  1.00  1.550          H  
ATOM     49  N   ASN A   4      19.659 -18.995   7.143  1.00  0.850          N  
ATOM     50  CA  ASN A   4      18.667 -17.997   7.504  1.00  0.810          C  
ATOM     51  C   ASN A   4      17.678 -17.793   6.352  1.00  0.720          C  
ATOM     52  O   ASN A   4      16.490 -17.549   6.572  1.00  0.670          O  
ATOM     53  CB  ASN A   4      19.356 -16.711   7.870  1.00  1.150          C  
ATOM     54  CG  ASN A   4      20.131 -16.863   9.151  1.00  1.150          C  
ATOM     55  OD1 ASN A   4      19.990 -17.844   9.892  1.00  1.150          O  
ATOM     56  ND2 ASN A   4      20.954 -15.902   9.438  1.00  1.150          N  
ATOM     57  H   ASN A   4      20.646 -18.722   7.081  1.00  1.020          H  
ATOM     58  HA  ASN A   4      18.105 -18.354   8.366  1.00  0.970          H  
ATOM     59 1HB  ASN A   4      20.037 -16.419   7.067  1.00  1.380          H  
ATOM     60 2HB  ASN A   4      18.620 -15.920   7.988  1.00  1.380          H  
ATOM     61 1HD2 ASN A   4      21.491 -15.945  10.279  1.00  1.380          H  
ATOM     62 2HD2 ASN A   4      21.046 -15.121   8.824  1.00  1.380          H  
ATOM     63  N   PHE A   5      18.175 -17.873   5.109  1.00  0.780          N  
ATOM     64  CA  PHE A   5      17.340 -17.725   3.923  1.00  0.800          C  
ATOM     65  C   PHE A   5      16.320 -18.821   3.863  1.00  0.700          C  
ATOM     66  O   PHE A   5      15.124 -18.583   3.657  1.00  0.670          O  
ATOM     67  CB  PHE A   5      18.173 -17.728   2.649  1.00  1.110          C  
ATOM     68  CG  PHE A   5      17.342 -17.833   1.429  1.00  1.110          C  
ATOM     69  CD1 PHE A   5      16.564 -16.777   1.003  1.00  1.110          C  
ATOM     70  CD2 PHE A   5      17.345 -19.012   0.691  1.00  1.110          C  
ATOM     71  CE1 PHE A   5      15.800 -16.892  -0.129  1.00  1.110          C  
ATOM     72  CE2 PHE A   5      16.578 -19.136  -0.443  1.00  1.110          C  
ATOM     73  CZ  PHE A   5      15.803 -18.075  -0.853  1.00  1.110          C  
ATOM     74  H   PHE A   5      19.150 -18.115   4.966  1.00  0.940          H  
ATOM     75  HA  PHE A   5      16.811 -16.773   3.992  1.00  0.960          H  
ATOM     76 1HB  PHE A   5      18.759 -16.825   2.590  1.00  1.330          H  
ATOM     77 2HB  PHE A   5      18.864 -18.547   2.652  1.00  1.330          H  
ATOM     78  HD1 PHE A   5      16.540 -15.844   1.573  1.00  1.330          H  
ATOM     79  HD2 PHE A   5      17.966 -19.841   1.017  1.00  1.330          H  
ATOM     80  HE1 PHE A   5      15.190 -16.039  -0.442  1.00  1.330          H  
ATOM     81  HE2 PHE A   5      16.587 -20.069  -1.017  1.00  1.330          H  
ATOM     82  HZ  PHE A   5      15.199 -18.174  -1.750  1.00  1.330          H  
ATOM     83  N   LYS A   6      16.814 -20.047   4.015  1.00  0.710          N  
ATOM     84  CA  LYS A   6      15.962 -21.209   3.918  1.00  0.720          C  
ATOM     85  C   LYS A   6      14.861 -21.149   4.967  1.00  0.650          C  
ATOM     86  O   LYS A   6      13.691 -21.411   4.666  1.00  0.660          O  
ATOM     87  CB  LYS A   6      16.805 -22.468   4.112  1.00  1.000          C  
ATOM     88  CG  LYS A   6      17.784 -22.760   2.961  1.00  1.000          C  
ATOM     89  CD  LYS A   6      18.579 -24.053   3.214  1.00  1.000          C  
ATOM     90  CE  LYS A   6      19.500 -24.436   2.027  1.00  1.000          C  
ATOM     91  NZ  LYS A   6      20.699 -23.518   1.881  1.00  1.000          N  
ATOM     92  H   LYS A   6      17.821 -20.143   4.183  1.00  0.850          H  
ATOM     93  HA  LYS A   6      15.496 -21.220   2.932  1.00  0.860          H  
ATOM     94 1HB  LYS A   6      17.391 -22.365   5.028  1.00  1.200          H  
ATOM     95 2HB  LYS A   6      16.151 -23.331   4.239  1.00  1.200          H  
ATOM     96 1HG  LYS A   6      17.224 -22.851   2.030  1.00  1.200          H  
ATOM     97 2HG  LYS A   6      18.478 -21.923   2.868  1.00  1.200          H  
ATOM     98 1HD  LYS A   6      19.201 -23.920   4.101  1.00  1.200          H  
ATOM     99 2HD  LYS A   6      17.887 -24.875   3.399  1.00  1.200          H  
ATOM    100 1HE  LYS A   6      19.856 -25.453   2.173  1.00  1.200          H  
ATOM    101 2HE  LYS A   6      18.918 -24.395   1.107  1.00  1.200          H  
ATOM    102 1HZ  LYS A   6      21.267 -23.805   1.105  1.00  1.200          H  
ATOM    103 2HZ  LYS A   6      20.411 -22.572   1.729  1.00  1.200          H  
ATOM    104 3HZ  LYS A   6      21.302 -23.531   2.722  1.00  1.200          H  
ATOM    105  N   LEU A   7      15.220 -20.769   6.194  1.00  0.620          N  
ATOM    106  CA  LEU A   7      14.251 -20.704   7.270  1.00  0.600          C  
ATOM    107  C   LEU A   7      13.202 -19.607   7.033  1.00  0.540          C  
ATOM    108  O   LEU A   7      12.009 -19.837   7.267  1.00  0.540          O  
ATOM    109  CB  LEU A   7      15.003 -20.482   8.577  1.00  0.850          C  
ATOM    110  CG  LEU A   7      15.908 -21.620   9.068  1.00  0.850          C  
ATOM    111  CD1 LEU A   7      16.776 -21.084  10.205  1.00  0.850          C  
ATOM    112  CD2 LEU A   7      15.057 -22.796   9.550  1.00  0.850          C  
ATOM    113  H   LEU A   7      16.206 -20.571   6.391  1.00  0.740          H  
ATOM    114  HA  LEU A   7      13.725 -21.655   7.306  1.00  0.720          H  
ATOM    115 1HB  LEU A   7      15.588 -19.562   8.507  1.00  1.020          H  
ATOM    116 2HB  LEU A   7      14.276 -20.388   9.341  1.00  1.020          H  
ATOM    117  HG  LEU A   7      16.553 -21.958   8.265  1.00  1.020          H  
ATOM    118 1HD1 LEU A   7      17.434 -21.873  10.563  1.00  1.020          H  
ATOM    119 2HD1 LEU A   7      17.383 -20.255   9.836  1.00  1.020          H  
ATOM    120 3HD1 LEU A   7      16.145 -20.738  11.024  1.00  1.020          H  
ATOM    121 1HD2 LEU A   7      15.712 -23.589   9.906  1.00  1.020          H  
ATOM    122 2HD2 LEU A   7      14.409 -22.469  10.362  1.00  1.020          H  
ATOM    123 3HD2 LEU A   7      14.447 -23.184   8.740  1.00  1.020          H  
ATOM    124  N   LEU A   8      13.629 -18.429   6.543  1.00  0.520          N  
ATOM    125  CA  LEU A   8      12.682 -17.356   6.241  1.00  0.500          C  
ATOM    126  C   LEU A   8      11.729 -17.748   5.133  1.00  0.540          C  
ATOM    127  O   LEU A   8      10.552 -17.407   5.177  1.00  0.570          O  
ATOM    128  CB  LEU A   8      13.427 -16.059   5.869  1.00  0.710          C  
ATOM    129  CG  LEU A   8      14.112 -15.313   7.015  1.00  0.710          C  
ATOM    130  CD1 LEU A   8      15.057 -14.235   6.461  1.00  0.710          C  
ATOM    131  CD2 LEU A   8      13.022 -14.624   7.863  1.00  0.710          C  
ATOM    132  H   LEU A   8      14.631 -18.259   6.405  1.00  0.620          H  
ATOM    133  HA  LEU A   8      12.084 -17.185   7.125  1.00  0.600          H  
ATOM    134 1HB  LEU A   8      14.199 -16.315   5.138  1.00  0.850          H  
ATOM    135 2HB  LEU A   8      12.731 -15.377   5.407  1.00  0.850          H  
ATOM    136  HG  LEU A   8      14.681 -16.016   7.620  1.00  0.850          H  
ATOM    137 1HD1 LEU A   8      15.529 -13.704   7.287  1.00  0.850          H  
ATOM    138 2HD1 LEU A   8      15.827 -14.709   5.850  1.00  0.850          H  
ATOM    139 3HD1 LEU A   8      14.493 -13.530   5.854  1.00  0.850          H  
ATOM    140 1HD2 LEU A   8      13.494 -14.104   8.685  1.00  0.850          H  
ATOM    141 2HD2 LEU A   8      12.473 -13.915   7.246  1.00  0.850          H  
ATOM    142 3HD2 LEU A   8      12.327 -15.328   8.260  1.00  0.850          H  
ATOM    143  N   ASP A   9      12.215 -18.484   4.138  1.00  0.580          N  
ATOM    144  CA  ASP A   9      11.349 -18.897   3.050  1.00  0.650          C  
ATOM    145  C   ASP A   9      10.308 -19.902   3.544  1.00  0.660          C  
ATOM    146  O   ASP A   9       9.118 -19.789   3.228  1.00  0.690          O  
ATOM    147  CB  ASP A   9      12.187 -19.491   1.913  1.00  0.880          C  
ATOM    148  CG  ASP A   9      11.391 -19.739   0.636  1.00  0.880          C  
ATOM    149  OD1 ASP A   9      10.912 -18.786   0.058  1.00  0.880          O  
ATOM    150  OD2 ASP A   9      11.266 -20.870   0.245  1.00  0.880          O  
ATOM    151  H   ASP A   9      13.217 -18.700   4.104  1.00  0.700          H  
ATOM    152  HA  ASP A   9      10.819 -18.024   2.680  1.00  0.780          H  
ATOM    153 1HB  ASP A   9      13.025 -18.821   1.693  1.00  1.060          H  
ATOM    154 2HB  ASP A   9      12.622 -20.437   2.250  1.00  1.060          H  
ATOM    155  N   GLN A  10      10.738 -20.860   4.379  1.00  0.680          N  
ATOM    156  CA  GLN A  10       9.842 -21.885   4.916  1.00  0.730          C  
ATOM    157  C   GLN A  10       8.730 -21.250   5.745  1.00  0.690          C  
ATOM    158  O   GLN A  10       7.585 -21.705   5.727  1.00  0.730          O  
ATOM    159  CB  GLN A  10      10.634 -22.866   5.782  1.00  1.000          C  
ATOM    160  CG  GLN A  10      11.577 -23.785   5.010  1.00  1.000          C  
ATOM    161  CD  GLN A  10      12.504 -24.551   5.940  1.00  1.000          C  
ATOM    162  OE1 GLN A  10      12.599 -24.218   7.126  1.00  1.000          O  
ATOM    163  NE2 GLN A  10      13.183 -25.565   5.419  1.00  1.000          N  
ATOM    164  H   GLN A  10      11.738 -20.914   4.605  1.00  0.820          H  
ATOM    165  HA  GLN A  10       9.389 -22.418   4.083  1.00  0.880          H  
ATOM    166 1HB  GLN A  10      11.231 -22.301   6.498  1.00  1.200          H  
ATOM    167 2HB  GLN A  10       9.943 -23.488   6.351  1.00  1.200          H  
ATOM    168 1HG  GLN A  10      10.974 -24.512   4.471  1.00  1.200          H  
ATOM    169 2HG  GLN A  10      12.165 -23.214   4.305  1.00  1.200          H  
ATOM    170 1HE2 GLN A  10      13.805 -26.099   5.995  1.00  1.200          H  
ATOM    171 2HE2 GLN A  10      13.076 -25.801   4.452  1.00  1.200          H  
ATOM    172  N   ALA A  11       9.084 -20.179   6.449  1.00  0.630          N  
ATOM    173  CA  ALA A  11       8.194 -19.404   7.300  1.00  0.610          C  
ATOM    174  C   ALA A  11       7.025 -18.735   6.568  1.00  0.570          C  
ATOM    175  O   ALA A  11       6.055 -18.353   7.220  1.00  0.600          O  
ATOM    176  CB  ALA A  11       8.992 -18.339   8.014  1.00  0.860          C  
ATOM    177  H   ALA A  11      10.077 -19.925   6.446  1.00  0.760          H  
ATOM    178  HA  ALA A  11       7.781 -20.088   8.038  1.00  0.730          H  
ATOM    179 1HB  ALA A  11       8.361 -17.791   8.702  1.00  1.030          H  
ATOM    180 2HB  ALA A  11       9.787 -18.830   8.553  1.00  1.030          H  
ATOM    181 3HB  ALA A  11       9.409 -17.656   7.293  1.00  1.030          H  
ATOM    182  N   ILE A  12       7.094 -18.508   5.257  1.00  0.610          N  
ATOM    183  CA  ILE A  12       5.969 -17.795   4.653  1.00  0.580          C  
ATOM    184  C   ILE A  12       4.906 -18.714   4.094  1.00  0.560          C  
ATOM    185  O   ILE A  12       5.152 -19.557   3.218  1.00  0.600          O  
ATOM    186  CB  ILE A  12       6.422 -16.814   3.562  1.00  0.820          C  
ATOM    187  CG1 ILE A  12       7.462 -15.829   4.121  1.00  0.820          C  
ATOM    188  CG2 ILE A  12       5.189 -16.061   2.937  1.00  0.820          C  
ATOM    189  CD1 ILE A  12       7.031 -15.015   5.287  1.00  0.820          C  
ATOM    190  H   ILE A  12       7.871 -18.863   4.681  1.00  0.730          H  
ATOM    191  HA  ILE A  12       5.472 -17.216   5.427  1.00  0.700          H  
ATOM    192  HB  ILE A  12       6.926 -17.362   2.791  1.00  0.990          H  
ATOM    193 1HG1 ILE A  12       8.361 -16.377   4.395  1.00  0.990          H  
ATOM    194 2HG1 ILE A  12       7.702 -15.145   3.323  1.00  0.990          H  
ATOM    195 1HG2 ILE A  12       5.544 -15.392   2.164  1.00  0.990          H  
ATOM    196 2HG2 ILE A  12       4.491 -16.763   2.498  1.00  0.990          H  
ATOM    197 3HG2 ILE A  12       4.663 -15.489   3.701  1.00  0.990          H  
ATOM    198 1HD1 ILE A  12       7.827 -14.333   5.555  1.00  0.990          H  
ATOM    199 2HD1 ILE A  12       6.165 -14.474   5.011  1.00  0.990          H  
ATOM    200 3HD1 ILE A  12       6.806 -15.648   6.138  1.00  0.990          H  
ATOM    201  N   LYS A  13       3.686 -18.507   4.562  1.00  0.530          N  
ATOM    202  CA  LYS A  13       2.591 -19.310   4.058  1.00  0.530          C  
ATOM    203  C   LYS A  13       1.939 -18.536   2.927  1.00  0.490          C  
ATOM    204  O   LYS A  13       1.637 -17.343   3.050  1.00  0.520          O  
ATOM    205  CB  LYS A  13       1.619 -19.684   5.170  1.00  0.740          C  
ATOM    206  CG  LYS A  13       2.264 -20.449   6.341  1.00  0.740          C  
ATOM    207  CD  LYS A  13       2.787 -21.829   5.927  1.00  0.740          C  
ATOM    208  CE  LYS A  13       3.367 -22.581   7.115  1.00  0.740          C  
ATOM    209  NZ  LYS A  13       3.864 -23.934   6.726  1.00  0.740          N  
ATOM    210  H   LYS A  13       3.553 -17.771   5.270  1.00  0.640          H  
ATOM    211  HA  LYS A  13       2.986 -20.226   3.624  1.00  0.640          H  
ATOM    212 1HB  LYS A  13       1.195 -18.807   5.570  1.00  0.890          H  
ATOM    213 2HB  LYS A  13       0.806 -20.287   4.761  1.00  0.890          H  
ATOM    214 1HG  LYS A  13       3.101 -19.863   6.730  1.00  0.890          H  
ATOM    215 2HG  LYS A  13       1.530 -20.568   7.136  1.00  0.890          H  
ATOM    216 1HD  LYS A  13       1.984 -22.416   5.479  1.00  0.890          H  
ATOM    217 2HD  LYS A  13       3.589 -21.717   5.199  1.00  0.890          H  
ATOM    218 1HE  LYS A  13       4.202 -22.002   7.517  1.00  0.890          H  
ATOM    219 2HE  LYS A  13       2.606 -22.689   7.886  1.00  0.890          H  
ATOM    220 1HZ  LYS A  13       4.253 -24.394   7.536  1.00  0.890          H  
ATOM    221 2HZ  LYS A  13       3.098 -24.483   6.362  1.00  0.890          H  
ATOM    222 3HZ  LYS A  13       4.579 -23.849   6.014  1.00  0.890          H  
ATOM    223  N   ARG A  14       1.768 -19.216   1.802  1.00  0.500          N  
ATOM    224  CA  ARG A  14       1.208 -18.614   0.604  1.00  0.560          C  
ATOM    225  C   ARG A  14      -0.271 -18.945   0.466  1.00  0.630          C  
ATOM    226  O   ARG A  14      -0.633 -20.091   0.191  1.00  0.710          O  
ATOM    227  CB  ARG A  14       1.936 -19.134  -0.632  1.00  0.760          C  
ATOM    228  CG  ARG A  14       3.295 -18.474  -0.998  1.00  0.760          C  
ATOM    229  CD  ARG A  14       4.433 -18.917  -0.093  1.00  0.760          C  
ATOM    230  NE  ARG A  14       5.750 -18.589  -0.668  1.00  0.760          N  
ATOM    231  CZ  ARG A  14       6.973 -18.823  -0.091  1.00  0.760          C  
ATOM    232  NH1 ARG A  14       7.076 -19.364   1.118  1.00  0.760          N  
ATOM    233  NH2 ARG A  14       8.074 -18.500  -0.775  1.00  0.760          N  
ATOM    234  H   ARG A  14       2.040 -20.191   1.781  1.00  0.600          H  
ATOM    235  HA  ARG A  14       1.318 -17.528   0.665  1.00  0.670          H  
ATOM    236 1HB  ARG A  14       2.126 -20.197  -0.503  1.00  0.910          H  
ATOM    237 2HB  ARG A  14       1.281 -19.033  -1.495  1.00  0.910          H  
ATOM    238 1HG  ARG A  14       3.555 -18.716  -2.028  1.00  0.910          H  
ATOM    239 2HG  ARG A  14       3.193 -17.397  -0.895  1.00  0.910          H  
ATOM    240 1HD  ARG A  14       4.348 -18.413   0.861  1.00  0.910          H  
ATOM    241 2HD  ARG A  14       4.383 -19.993   0.061  1.00  0.910          H  
ATOM    242  HE  ARG A  14       5.752 -18.179  -1.588  1.00  0.910          H  
ATOM    243 1HH1 ARG A  14       6.248 -19.599   1.676  1.00  0.910          H  
ATOM    244 2HH1 ARG A  14       7.996 -19.523   1.564  1.00  0.910          H  
ATOM    245 1HH2 ARG A  14       8.002 -18.098  -1.694  1.00  0.910          H  
ATOM    246 2HH2 ARG A  14       9.023 -18.673  -0.388  1.00  0.910          H  
ATOM    247  N   PHE A  15      -1.120 -17.949   0.668  1.00  0.640          N  
ATOM    248  CA  PHE A  15      -2.560 -18.146   0.608  1.00  0.730          C  
ATOM    249  C   PHE A  15      -3.148 -17.609  -0.686  1.00  0.830          C  
ATOM    250  O   PHE A  15      -3.194 -16.397  -0.911  1.00  0.950          O  
ATOM    251  CB  PHE A  15      -3.225 -17.479   1.796  1.00  0.990          C  
ATOM    252  CG  PHE A  15      -2.988 -18.125   3.091  1.00  0.990          C  
ATOM    253  CD1 PHE A  15      -1.887 -17.817   3.873  1.00  0.990          C  
ATOM    254  CD2 PHE A  15      -3.914 -19.038   3.564  1.00  0.990          C  
ATOM    255  CE1 PHE A  15      -1.739 -18.423   5.104  1.00  0.990          C  
ATOM    256  CE2 PHE A  15      -3.758 -19.635   4.782  1.00  0.990          C  
ATOM    257  CZ  PHE A  15      -2.668 -19.326   5.555  1.00  0.990          C  
ATOM    258  H   PHE A  15      -0.748 -17.020   0.894  1.00  0.770          H  
ATOM    259  HA  PHE A  15      -2.765 -19.217   0.657  1.00  0.880          H  
ATOM    260 1HB  PHE A  15      -2.851 -16.482   1.867  1.00  1.180          H  
ATOM    261 2HB  PHE A  15      -4.274 -17.419   1.648  1.00  1.180          H  
ATOM    262  HD1 PHE A  15      -1.147 -17.092   3.515  1.00  1.180          H  
ATOM    263  HD2 PHE A  15      -4.791 -19.274   2.956  1.00  1.180          H  
ATOM    264  HE1 PHE A  15      -0.895 -18.186   5.730  1.00  1.180          H  
ATOM    265  HE2 PHE A  15      -4.505 -20.346   5.138  1.00  1.180          H  
ATOM    266  HZ  PHE A  15      -2.539 -19.794   6.527  1.00  1.180          H  
ATOM    267  N   GLU A  16      -3.604 -18.516  -1.546  1.00  0.840          N  
ATOM    268  CA  GLU A  16      -4.132 -18.121  -2.848  1.00  0.940          C  
ATOM    269  C   GLU A  16      -5.582 -17.680  -2.762  1.00  1.050          C  
ATOM    270  O   GLU A  16      -6.386 -18.312  -2.078  1.00  1.130          O  
ATOM    271  CB  GLU A  16      -3.973 -19.264  -3.851  1.00  1.280          C  
ATOM    272  CG  GLU A  16      -2.509 -19.614  -4.167  1.00  1.280          C  
ATOM    273  CD  GLU A  16      -2.361 -20.728  -5.171  1.00  1.280          C  
ATOM    274  OE1 GLU A  16      -3.363 -21.255  -5.588  1.00  1.280          O  
ATOM    275  OE2 GLU A  16      -1.247 -21.056  -5.515  1.00  1.280          O  
ATOM    276  H   GLU A  16      -3.553 -19.499  -1.303  1.00  1.010          H  
ATOM    277  HA  GLU A  16      -3.570 -17.268  -3.213  1.00  1.130          H  
ATOM    278 1HB  GLU A  16      -4.462 -20.158  -3.466  1.00  1.530          H  
ATOM    279 2HB  GLU A  16      -4.466 -18.996  -4.786  1.00  1.530          H  
ATOM    280 1HG  GLU A  16      -2.025 -18.732  -4.564  1.00  1.530          H  
ATOM    281 2HG  GLU A  16      -1.998 -19.886  -3.243  1.00  1.530          H  
ATOM    282  N   ASN A  17      -5.922 -16.676  -3.577  1.00  1.090          N  
ATOM    283  CA  ASN A  17      -7.231 -16.030  -3.662  1.00  1.240          C  
ATOM    284  C   ASN A  17      -7.581 -15.285  -2.379  1.00  1.280          C  
ATOM    285  O   ASN A  17      -8.735 -15.261  -1.945  1.00  1.500          O  
ATOM    286  CB  ASN A  17      -8.321 -17.035  -3.994  1.00  1.680          C  
ATOM    287  CG  ASN A  17      -8.100 -17.722  -5.311  1.00  1.680          C  
ATOM    288  OD1 ASN A  17      -7.733 -17.118  -6.343  1.00  1.680          O  
ATOM    289  ND2 ASN A  17      -8.310 -19.013  -5.303  1.00  1.680          N  
ATOM    290  H   ASN A  17      -5.172 -16.234  -4.106  1.00  1.310          H  
ATOM    291  HA  ASN A  17      -7.182 -15.283  -4.451  1.00  1.490          H  
ATOM    292 1HB  ASN A  17      -8.411 -17.780  -3.214  1.00  2.010          H  
ATOM    293 2HB  ASN A  17      -9.277 -16.519  -4.028  1.00  2.010          H  
ATOM    294 1HD2 ASN A  17      -8.178 -19.551  -6.136  1.00  2.010          H  
ATOM    295 2HD2 ASN A  17      -8.596 -19.467  -4.455  1.00  2.010          H  
ATOM    296  N   PHE A  18      -6.555 -14.678  -1.784  1.00  1.140          N  
ATOM    297  CA  PHE A  18      -6.699 -13.858  -0.594  1.00  1.280          C  
ATOM    298  C   PHE A  18      -5.855 -12.599  -0.697  1.00  1.190          C  
ATOM    299  O   PHE A  18      -4.667 -12.690  -0.969  1.00  1.040          O  
ATOM    300  CB  PHE A  18      -6.274 -14.587   0.677  1.00  1.740          C  
ATOM    301  CG  PHE A  18      -7.087 -15.757   1.036  1.00  1.740          C  
ATOM    302  CD1 PHE A  18      -6.719 -16.993   0.630  1.00  1.740          C  
ATOM    303  CD2 PHE A  18      -8.232 -15.619   1.808  1.00  1.740          C  
ATOM    304  CE1 PHE A  18      -7.438 -18.097   0.974  1.00  1.740          C  
ATOM    305  CE2 PHE A  18      -8.968 -16.723   2.166  1.00  1.740          C  
ATOM    306  CZ  PHE A  18      -8.565 -17.970   1.747  1.00  1.740          C  
ATOM    307  H   PHE A  18      -5.653 -14.732  -2.265  1.00  1.370          H  
ATOM    308  HA  PHE A  18      -7.747 -13.610  -0.495  1.00  1.540          H  
ATOM    309 1HB  PHE A  18      -5.244 -14.928   0.556  1.00  2.080          H  
ATOM    310 2HB  PHE A  18      -6.285 -13.894   1.517  1.00  2.080          H  
ATOM    311  HD1 PHE A  18      -5.837 -17.094   0.016  1.00  2.080          H  
ATOM    312  HD2 PHE A  18      -8.541 -14.627   2.140  1.00  2.080          H  
ATOM    313  HE1 PHE A  18      -7.113 -19.075   0.624  1.00  2.080          H  
ATOM    314  HE2 PHE A  18      -9.865 -16.613   2.775  1.00  2.080          H  
ATOM    315  HZ  PHE A  18      -9.140 -18.852   2.021  1.00  2.080          H  
ATOM    316  N   PRO A  19      -6.416 -11.431  -0.345  1.00  1.330          N  
ATOM    317  CA  PRO A  19      -7.798 -11.090   0.019  1.00  1.490          C  
ATOM    318  C   PRO A  19      -8.869 -11.285  -1.072  1.00  1.550          C  
ATOM    319  O   PRO A  19     -10.050 -11.392  -0.756  1.00  1.670          O  
ATOM    320  CB  PRO A  19      -7.676  -9.596   0.360  1.00  2.230          C  
ATOM    321  CG  PRO A  19      -6.211  -9.383   0.682  1.00  2.230          C  
ATOM    322  CD  PRO A  19      -5.485 -10.313  -0.244  1.00  2.230          C  
ATOM    323  HA  PRO A  19      -8.077 -11.654   0.922  1.00  1.790          H  
ATOM    324 1HB  PRO A  19      -8.020  -8.991  -0.492  1.00  2.680          H  
ATOM    325 2HB  PRO A  19      -8.338  -9.350   1.207  1.00  2.680          H  
ATOM    326 1HG  PRO A  19      -5.937  -8.330   0.522  1.00  2.680          H  
ATOM    327 2HG  PRO A  19      -6.015  -9.604   1.744  1.00  2.680          H  
ATOM    328 1HD  PRO A  19      -5.344  -9.850  -1.226  1.00  2.680          H  
ATOM    329 2HD  PRO A  19      -4.528 -10.641   0.196  1.00  2.680          H  
ATOM    330  N   ASN A  20      -8.449 -11.325  -2.341  1.00  1.510          N  
ATOM    331  CA  ASN A  20      -9.359 -11.460  -3.480  1.00  1.620          C  
ATOM    332  C   ASN A  20      -8.922 -12.511  -4.484  1.00  1.410          C  
ATOM    333  O   ASN A  20      -7.730 -12.787  -4.629  1.00  1.200          O  
ATOM    334  CB  ASN A  20      -9.516 -10.131  -4.190  1.00  2.220          C  
ATOM    335  CG  ASN A  20     -10.295  -9.142  -3.399  1.00  2.220          C  
ATOM    336  OD1 ASN A  20     -11.508  -9.319  -3.273  1.00  2.220          O  
ATOM    337  ND2 ASN A  20      -9.655  -8.126  -2.882  1.00  2.220          N  
ATOM    338  H   ASN A  20      -7.466 -11.235  -2.539  1.00  1.810          H  
ATOM    339  HA  ASN A  20     -10.336 -11.774  -3.105  1.00  1.940          H  
ATOM    340 1HB  ASN A  20      -8.528  -9.716  -4.397  1.00  2.670          H  
ATOM    341 2HB  ASN A  20     -10.011 -10.287  -5.149  1.00  2.670          H  
ATOM    342 1HD2 ASN A  20     -10.152  -7.443  -2.346  1.00  2.670          H  
ATOM    343 2HD2 ASN A  20      -8.669  -8.033  -3.021  1.00  2.670          H  
ATOM    344  N   GLN A  21      -9.878 -13.052  -5.224  1.00  1.520          N  
ATOM    345  CA  GLN A  21      -9.555 -14.048  -6.235  1.00  1.460          C  
ATOM    346  C   GLN A  21      -8.439 -13.578  -7.165  1.00  1.280          C  
ATOM    347  O   GLN A  21      -8.453 -12.453  -7.670  1.00  1.290          O  
ATOM    348  CB  GLN A  21     -10.800 -14.420  -7.041  1.00  2.070          C  
ATOM    349  CG  GLN A  21     -11.880 -15.156  -6.235  1.00  2.070          C  
ATOM    350  CD  GLN A  21     -12.851 -14.223  -5.525  1.00  2.070          C  
ATOM    351  OE1 GLN A  21     -12.517 -13.067  -5.230  1.00  2.070          O  
ATOM    352  NE2 GLN A  21     -14.049 -14.715  -5.246  1.00  2.070          N  
ATOM    353  H   GLN A  21     -10.850 -12.767  -5.065  1.00  1.820          H  
ATOM    354  HA  GLN A  21      -9.211 -14.939  -5.732  1.00  1.750          H  
ATOM    355 1HB  GLN A  21     -11.244 -13.519  -7.463  1.00  2.480          H  
ATOM    356 2HB  GLN A  21     -10.510 -15.062  -7.872  1.00  2.480          H  
ATOM    357 1HG  GLN A  21     -12.452 -15.786  -6.914  1.00  2.480          H  
ATOM    358 2HG  GLN A  21     -11.391 -15.772  -5.480  1.00  2.480          H  
ATOM    359 1HE2 GLN A  21     -14.728 -14.146  -4.778  1.00  2.480          H  
ATOM    360 2HE2 GLN A  21     -14.279 -15.655  -5.500  1.00  2.480          H  
ATOM    361  N   GLY A  22      -7.456 -14.461  -7.354  1.00  1.210          N  
ATOM    362  CA  GLY A  22      -6.285 -14.233  -8.200  1.00  1.140          C  
ATOM    363  C   GLY A  22      -5.088 -13.609  -7.461  1.00  0.980          C  
ATOM    364  O   GLY A  22      -3.974 -13.581  -7.991  1.00  1.000          O  
ATOM    365  H   GLY A  22      -7.543 -15.372  -6.903  1.00  1.450          H  
ATOM    366 1HA  GLY A  22      -5.981 -15.183  -8.639  1.00  1.370          H  
ATOM    367 2HA  GLY A  22      -6.570 -13.585  -9.027  1.00  1.370          H  
ATOM    368  N   THR A  23      -5.309 -13.142  -6.236  1.00  0.900          N  
ATOM    369  CA  THR A  23      -4.288 -12.494  -5.417  1.00  0.780          C  
ATOM    370  C   THR A  23      -3.734 -13.432  -4.347  1.00  0.690          C  
ATOM    371  O   THR A  23      -4.391 -14.400  -3.931  1.00  0.770          O  
ATOM    372  CB  THR A  23      -4.871 -11.195  -4.778  1.00  1.140          C  
ATOM    373  OG1 THR A  23      -5.235 -10.288  -5.825  1.00  1.140          O  
ATOM    374  CG2 THR A  23      -3.891 -10.489  -3.839  1.00  1.140          C  
ATOM    375  H   THR A  23      -6.250 -13.188  -5.837  1.00  1.080          H  
ATOM    376  HA  THR A  23      -3.461 -12.205  -6.064  1.00  0.940          H  
ATOM    377  HB  THR A  23      -5.754 -11.442  -4.208  1.00  1.370          H  
ATOM    378  HG1 THR A  23      -5.988 -10.654  -6.307  1.00  1.370          H  
ATOM    379 1HG2 THR A  23      -4.367  -9.594  -3.451  1.00  1.370          H  
ATOM    380 2HG2 THR A  23      -3.629 -11.126  -3.000  1.00  1.370          H  
ATOM    381 3HG2 THR A  23      -2.992 -10.210  -4.386  1.00  1.370          H  
ATOM    382  N   LEU A  24      -2.475 -13.218  -3.962  1.00  0.620          N  
ATOM    383  CA  LEU A  24      -1.937 -13.986  -2.850  1.00  0.600          C  
ATOM    384  C   LEU A  24      -1.666 -13.145  -1.627  1.00  0.500          C  
ATOM    385  O   LEU A  24      -1.192 -12.008  -1.710  1.00  0.560          O  
ATOM    386  CB  LEU A  24      -0.620 -14.689  -3.189  1.00  0.850          C  
ATOM    387  CG  LEU A  24      -0.692 -16.052  -3.842  1.00  0.850          C  
ATOM    388  CD1 LEU A  24      -0.911 -15.921  -5.339  1.00  0.850          C  
ATOM    389  CD2 LEU A  24       0.584 -16.807  -3.509  1.00  0.850          C  
ATOM    390  H   LEU A  24      -1.929 -12.475  -4.376  1.00  0.740          H  
ATOM    391  HA  LEU A  24      -2.664 -14.739  -2.569  1.00  0.720          H  
ATOM    392 1HB  LEU A  24      -0.047 -14.041  -3.842  1.00  1.020          H  
ATOM    393 2HB  LEU A  24      -0.067 -14.807  -2.257  1.00  1.020          H  
ATOM    394  HG  LEU A  24      -1.517 -16.591  -3.432  1.00  1.020          H  
ATOM    395 1HD1 LEU A  24      -0.968 -16.914  -5.785  1.00  1.020          H  
ATOM    396 2HD1 LEU A  24      -1.838 -15.393  -5.535  1.00  1.020          H  
ATOM    397 3HD1 LEU A  24      -0.079 -15.375  -5.780  1.00  1.020          H  
ATOM    398 1HD2 LEU A  24       0.538 -17.807  -3.946  1.00  1.020          H  
ATOM    399 2HD2 LEU A  24       1.435 -16.275  -3.911  1.00  1.020          H  
ATOM    400 3HD2 LEU A  24       0.679 -16.884  -2.428  1.00  1.020          H  
ATOM    401  N   PHE A  25      -1.908 -13.764  -0.487  1.00  0.530          N  
ATOM    402  CA  PHE A  25      -1.581 -13.197   0.800  1.00  0.490          C  
ATOM    403  C   PHE A  25      -0.361 -13.915   1.332  1.00  0.450          C  
ATOM    404  O   PHE A  25      -0.263 -15.148   1.277  1.00  0.460          O  
ATOM    405  CB  PHE A  25      -2.740 -13.321   1.779  1.00  0.700          C  
ATOM    406  CG  PHE A  25      -2.410 -12.808   3.133  1.00  0.700          C  
ATOM    407  CD1 PHE A  25      -2.497 -11.460   3.403  1.00  0.700          C  
ATOM    408  CD2 PHE A  25      -1.992 -13.665   4.144  1.00  0.700          C  
ATOM    409  CE1 PHE A  25      -2.180 -10.978   4.649  1.00  0.700          C  
ATOM    410  CE2 PHE A  25      -1.688 -13.176   5.387  1.00  0.700          C  
ATOM    411  CZ  PHE A  25      -1.778 -11.837   5.638  1.00  0.700          C  
ATOM    412  H   PHE A  25      -2.369 -14.675  -0.555  1.00  0.640          H  
ATOM    413  HA  PHE A  25      -1.337 -12.143   0.674  1.00  0.590          H  
ATOM    414 1HB  PHE A  25      -3.584 -12.754   1.400  1.00  0.840          H  
ATOM    415 2HB  PHE A  25      -3.056 -14.332   1.858  1.00  0.840          H  
ATOM    416  HD1 PHE A  25      -2.818 -10.775   2.616  1.00  0.840          H  
ATOM    417  HD2 PHE A  25      -1.907 -14.736   3.944  1.00  0.840          H  
ATOM    418  HE1 PHE A  25      -2.250  -9.912   4.855  1.00  0.840          H  
ATOM    419  HE2 PHE A  25      -1.372 -13.846   6.179  1.00  0.840          H  
ATOM    420  HZ  PHE A  25      -1.530 -11.453   6.621  1.00  0.840          H  
ATOM    421  N   TYR A  26       0.589 -13.148   1.834  1.00  0.450          N  
ATOM    422  CA  TYR A  26       1.809 -13.729   2.356  1.00  0.470          C  
ATOM    423  C   TYR A  26       1.792 -13.636   3.854  1.00  0.480          C  
ATOM    424  O   TYR A  26       1.894 -12.554   4.436  1.00  0.500          O  
ATOM    425  CB  TYR A  26       2.999 -13.025   1.713  1.00  0.650          C  
ATOM    426  CG  TYR A  26       2.960 -13.271   0.225  1.00  0.650          C  
ATOM    427  CD1 TYR A  26       2.172 -12.454  -0.563  1.00  0.650          C  
ATOM    428  CD2 TYR A  26       3.653 -14.326  -0.351  1.00  0.650          C  
ATOM    429  CE1 TYR A  26       2.060 -12.694  -1.882  1.00  0.650          C  
ATOM    430  CE2 TYR A  26       3.541 -14.549  -1.701  1.00  0.650          C  
ATOM    431  CZ  TYR A  26       2.738 -13.733  -2.455  1.00  0.650          C  
ATOM    432  OH  TYR A  26       2.603 -13.941  -3.782  1.00  0.650          O  
ATOM    433  H   TYR A  26       0.471 -12.145   1.850  1.00  0.540          H  
ATOM    434  HA  TYR A  26       1.847 -14.789   2.097  1.00  0.560          H  
ATOM    435 1HB  TYR A  26       2.963 -11.950   1.900  1.00  0.780          H  
ATOM    436 2HB  TYR A  26       3.926 -13.414   2.115  1.00  0.780          H  
ATOM    437  HD1 TYR A  26       1.617 -11.626  -0.126  1.00  0.780          H  
ATOM    438  HD2 TYR A  26       4.271 -14.978   0.256  1.00  0.780          H  
ATOM    439  HE1 TYR A  26       1.420 -12.060  -2.490  1.00  0.780          H  
ATOM    440  HE2 TYR A  26       4.074 -15.374  -2.171  1.00  0.780          H  
ATOM    441  HH  TYR A  26       3.118 -14.709  -4.034  1.00  0.780          H  
ATOM    442  N   ASP A  27       1.613 -14.779   4.496  1.00  0.490          N  
ATOM    443  CA  ASP A  27       1.487 -14.760   5.933  1.00  0.470          C  
ATOM    444  C   ASP A  27       2.873 -14.802   6.533  1.00  0.450          C  
ATOM    445  O   ASP A  27       3.597 -15.799   6.430  1.00  0.500          O  
ATOM    446  CB  ASP A  27       0.626 -15.885   6.469  1.00  0.670          C  
ATOM    447  CG  ASP A  27       0.337 -15.697   7.945  1.00  0.670          C  
ATOM    448  OD1 ASP A  27       0.882 -14.746   8.509  1.00  0.670          O  
ATOM    449  OD2 ASP A  27      -0.424 -16.452   8.501  1.00  0.670          O  
ATOM    450  H   ASP A  27       1.545 -15.654   3.968  1.00  0.590          H  
ATOM    451  HA  ASP A  27       1.029 -13.819   6.231  1.00  0.560          H  
ATOM    452 1HB  ASP A  27      -0.299 -15.941   5.910  1.00  0.800          H  
ATOM    453 2HB  ASP A  27       1.153 -16.804   6.345  1.00  0.800          H  
ATOM    454  N   ILE A  28       3.251 -13.673   7.107  1.00  0.410          N  
ATOM    455  CA  ILE A  28       4.567 -13.422   7.653  1.00  0.430          C  
ATOM    456  C   ILE A  28       4.513 -13.642   9.165  1.00  0.370          C  
ATOM    457  O   ILE A  28       5.516 -13.509   9.870  1.00  0.340          O  
ATOM    458  CB  ILE A  28       4.982 -11.979   7.251  1.00  0.590          C  
ATOM    459  CG1 ILE A  28       5.092 -11.940   5.703  1.00  0.590          C  
ATOM    460  CG2 ILE A  28       6.361 -11.577   7.867  1.00  0.590          C  
ATOM    461  CD1 ILE A  28       5.152 -10.613   5.109  1.00  0.590          C  
ATOM    462  H   ILE A  28       2.561 -12.929   7.134  1.00  0.490          H  
ATOM    463  HA  ILE A  28       5.267 -14.132   7.230  1.00  0.520          H  
ATOM    464  HB  ILE A  28       4.212 -11.272   7.559  1.00  0.710          H  
ATOM    465 1HG1 ILE A  28       5.986 -12.423   5.411  1.00  0.710          H  
ATOM    466 2HG1 ILE A  28       4.248 -12.458   5.274  1.00  0.710          H  
ATOM    467 1HG2 ILE A  28       6.638 -10.581   7.555  1.00  0.710          H  
ATOM    468 2HG2 ILE A  28       6.338 -11.580   8.930  1.00  0.710          H  
ATOM    469 3HG2 ILE A  28       7.108 -12.283   7.531  1.00  0.710          H  
ATOM    470 1HD1 ILE A  28       5.229 -10.692   4.039  1.00  0.710          H  
ATOM    471 2HD1 ILE A  28       4.245 -10.051   5.361  1.00  0.710          H  
ATOM    472 3HD1 ILE A  28       6.001 -10.121   5.480  1.00  0.710          H  
ATOM    473  N   THR A  29       3.345 -14.046   9.672  1.00  0.400          N  
ATOM    474  CA  THR A  29       3.188 -14.262  11.101  1.00  0.410          C  
ATOM    475  C   THR A  29       4.269 -15.208  11.643  1.00  0.400          C  
ATOM    476  O   THR A  29       4.794 -14.903  12.712  1.00  0.410          O  
ATOM    477  CB  THR A  29       1.765 -14.757  11.509  1.00  0.570          C  
ATOM    478  OG1 THR A  29       0.789 -13.820  11.067  1.00  0.570          O  
ATOM    479  CG2 THR A  29       1.688 -14.851  13.038  1.00  0.570          C  
ATOM    480  H   THR A  29       2.532 -14.189   9.059  1.00  0.480          H  
ATOM    481  HA  THR A  29       3.319 -13.307  11.599  1.00  0.490          H  
ATOM    482  HB  THR A  29       1.535 -15.717  11.094  1.00  0.680          H  
ATOM    483  HG1 THR A  29       0.625 -14.015  10.115  1.00  0.680          H  
ATOM    484 1HG2 THR A  29       0.687 -15.171  13.323  1.00  0.680          H  
ATOM    485 2HG2 THR A  29       2.413 -15.572  13.410  1.00  0.680          H  
ATOM    486 3HG2 THR A  29       1.896 -13.872  13.469  1.00  0.680          H  
ATOM    487  N   PRO A  30       4.615 -16.365  10.992  1.00  0.420          N  
ATOM    488  CA  PRO A  30       5.653 -17.309  11.410  1.00  0.430          C  
ATOM    489  C   PRO A  30       7.055 -16.692  11.472  1.00  0.380          C  
ATOM    490  O   PRO A  30       7.964 -17.278  12.055  1.00  0.400          O  
ATOM    491  CB  PRO A  30       5.565 -18.421  10.370  1.00  0.650          C  
ATOM    492  CG  PRO A  30       4.173 -18.314   9.798  1.00  0.650          C  
ATOM    493  CD  PRO A  30       3.904 -16.841   9.755  1.00  0.650          C  
ATOM    494  HA  PRO A  30       5.380 -17.702  12.403  1.00  0.520          H  
ATOM    495 1HB  PRO A  30       6.331 -18.267   9.623  1.00  0.770          H  
ATOM    496 2HB  PRO A  30       5.766 -19.392  10.837  1.00  0.770          H  
ATOM    497 1HG  PRO A  30       4.138 -18.774   8.798  1.00  0.770          H  
ATOM    498 2HG  PRO A  30       3.454 -18.859  10.424  1.00  0.770          H  
ATOM    499 1HD  PRO A  30       4.385 -16.450   8.843  1.00  0.770          H  
ATOM    500 2HD  PRO A  30       2.843 -16.682   9.748  1.00  0.770          H  
ATOM    501  N   VAL A  31       7.259 -15.554  10.799  1.00  0.350          N  
ATOM    502  CA  VAL A  31       8.532 -14.863  10.859  1.00  0.340          C  
ATOM    503  C   VAL A  31       8.505 -14.060  12.137  1.00  0.300          C  
ATOM    504  O   VAL A  31       9.391 -14.159  12.973  1.00  0.330          O  
ATOM    505  CB  VAL A  31       8.762 -13.927   9.646  1.00  0.480          C  
ATOM    506  CG1 VAL A  31      10.047 -13.064   9.817  1.00  0.480          C  
ATOM    507  CG2 VAL A  31       8.880 -14.774   8.391  1.00  0.480          C  
ATOM    508  H   VAL A  31       6.496 -15.091  10.312  1.00  0.420          H  
ATOM    509  HA  VAL A  31       9.336 -15.588  10.910  1.00  0.410          H  
ATOM    510  HB  VAL A  31       7.930 -13.252   9.564  1.00  0.580          H  
ATOM    511 1HG1 VAL A  31      10.166 -12.417   8.949  1.00  0.580          H  
ATOM    512 2HG1 VAL A  31       9.966 -12.445  10.712  1.00  0.580          H  
ATOM    513 3HG1 VAL A  31      10.906 -13.691   9.905  1.00  0.580          H  
ATOM    514 1HG2 VAL A  31       9.029 -14.133   7.535  1.00  0.580          H  
ATOM    515 2HG2 VAL A  31       9.728 -15.448   8.486  1.00  0.580          H  
ATOM    516 3HG2 VAL A  31       7.963 -15.352   8.264  1.00  0.580          H  
ATOM    517  N   PHE A  32       7.461 -13.269  12.305  1.00  0.280          N  
ATOM    518  CA  PHE A  32       7.374 -12.389  13.458  1.00  0.280          C  
ATOM    519  C   PHE A  32       7.415 -13.165  14.782  1.00  0.300          C  
ATOM    520  O   PHE A  32       8.202 -12.828  15.685  1.00  0.310          O  
ATOM    521  CB  PHE A  32       6.069 -11.592  13.384  1.00  0.390          C  
ATOM    522  CG  PHE A  32       6.028 -10.573  12.266  1.00  0.390          C  
ATOM    523  CD1 PHE A  32       5.010 -10.587  11.343  1.00  0.390          C  
ATOM    524  CD2 PHE A  32       6.998  -9.628  12.128  1.00  0.390          C  
ATOM    525  CE1 PHE A  32       4.959  -9.661  10.326  1.00  0.390          C  
ATOM    526  CE2 PHE A  32       6.960  -8.714  11.112  1.00  0.390          C  
ATOM    527  CZ  PHE A  32       5.941  -8.725  10.214  1.00  0.390          C  
ATOM    528  H   PHE A  32       6.721 -13.278  11.599  1.00  0.340          H  
ATOM    529  HA  PHE A  32       8.222 -11.712  13.438  1.00  0.340          H  
ATOM    530 1HB  PHE A  32       5.240 -12.285  13.239  1.00  0.470          H  
ATOM    531 2HB  PHE A  32       5.890 -11.087  14.330  1.00  0.470          H  
ATOM    532  HD1 PHE A  32       4.231 -11.326  11.425  1.00  0.470          H  
ATOM    533  HD2 PHE A  32       7.797  -9.600  12.838  1.00  0.470          H  
ATOM    534  HE1 PHE A  32       4.139  -9.679   9.608  1.00  0.470          H  
ATOM    535  HE2 PHE A  32       7.744  -7.963  11.028  1.00  0.470          H  
ATOM    536  HZ  PHE A  32       5.910  -7.990   9.413  1.00  0.470          H  
ATOM    537  N   SER A  33       6.681 -14.288  14.838  1.00  0.330          N  
ATOM    538  CA  SER A  33       6.562 -15.128  16.028  1.00  0.380          C  
ATOM    539  C   SER A  33       7.812 -15.948  16.328  1.00  0.330          C  
ATOM    540  O   SER A  33       7.862 -16.654  17.340  1.00  0.350          O  
ATOM    541  CB  SER A  33       5.354 -16.048  15.925  1.00  0.510          C  
ATOM    542  OG  SER A  33       5.512 -17.014  14.923  1.00  0.510          O  
ATOM    543  H   SER A  33       6.086 -14.531  14.039  1.00  0.400          H  
ATOM    544  HA  SER A  33       6.395 -14.471  16.879  1.00  0.460          H  
ATOM    545 1HB  SER A  33       5.195 -16.539  16.882  1.00  0.610          H  
ATOM    546 2HB  SER A  33       4.468 -15.447  15.717  1.00  0.610          H  
ATOM    547  HG  SER A  33       4.734 -17.572  14.970  1.00  0.610          H  
ATOM    548  N   ASN A  34       8.781 -15.936  15.428  1.00  0.470          N  
ATOM    549  CA  ASN A  34      10.011 -16.653  15.607  1.00  0.470          C  
ATOM    550  C   ASN A  34      11.096 -15.625  15.953  1.00  0.450          C  
ATOM    551  O   ASN A  34      11.497 -14.833  15.097  1.00  0.510          O  
ATOM    552  CB  ASN A  34      10.332 -17.466  14.392  1.00  0.660          C  
ATOM    553  CG  ASN A  34      11.558 -18.297  14.536  1.00  0.660          C  
ATOM    554  OD1 ASN A  34      12.646 -17.824  14.939  1.00  0.660          O  
ATOM    555  ND2 ASN A  34      11.412 -19.566  14.214  1.00  0.660          N  
ATOM    556  H   ASN A  34       8.702 -15.331  14.604  1.00  0.560          H  
ATOM    557  HA  ASN A  34       9.863 -17.349  16.419  1.00  0.560          H  
ATOM    558 1HB  ASN A  34       9.486 -18.115  14.159  1.00  0.790          H  
ATOM    559 2HB  ASN A  34      10.436 -16.791  13.576  1.00  0.790          H  
ATOM    560 1HD2 ASN A  34      12.187 -20.200  14.282  1.00  0.790          H  
ATOM    561 2HD2 ASN A  34      10.516 -19.893  13.898  1.00  0.790          H  
ATOM    562  N   PRO A  35      11.626 -15.595  17.179  1.00  0.420          N  
ATOM    563  CA  PRO A  35      12.555 -14.580  17.642  1.00  0.450          C  
ATOM    564  C   PRO A  35      13.826 -14.527  16.801  1.00  0.480          C  
ATOM    565  O   PRO A  35      14.496 -13.498  16.739  1.00  0.540          O  
ATOM    566  CB  PRO A  35      12.850 -15.018  19.081  1.00  0.680          C  
ATOM    567  CG  PRO A  35      12.556 -16.505  19.108  1.00  0.680          C  
ATOM    568  CD  PRO A  35      11.427 -16.712  18.109  1.00  0.680          C  
ATOM    569  HA  PRO A  35      12.046 -13.597  17.631  1.00  0.540          H  
ATOM    570 1HB  PRO A  35      13.900 -14.795  19.323  1.00  0.810          H  
ATOM    571 2HB  PRO A  35      12.253 -14.451  19.777  1.00  0.810          H  
ATOM    572 1HG  PRO A  35      13.462 -17.072  18.846  1.00  0.810          H  
ATOM    573 2HG  PRO A  35      12.284 -16.813  20.128  1.00  0.810          H  
ATOM    574 1HD  PRO A  35      11.614 -17.677  17.616  1.00  0.810          H  
ATOM    575 2HD  PRO A  35      10.432 -16.665  18.557  1.00  0.810          H  
ATOM    576  N   GLN A  36      14.153 -15.632  16.123  1.00  0.470          N  
ATOM    577  CA  GLN A  36      15.351 -15.640  15.330  1.00  0.540          C  
ATOM    578  C   GLN A  36      15.018 -15.070  13.981  1.00  0.510          C  
ATOM    579  O   GLN A  36      15.681 -14.147  13.524  1.00  0.560          O  
ATOM    580  CB  GLN A  36      15.922 -17.043  15.180  1.00  0.730          C  
ATOM    581  CG  GLN A  36      16.455 -17.651  16.440  1.00  0.730          C  
ATOM    582  CD  GLN A  36      17.001 -19.040  16.190  1.00  0.730          C  
ATOM    583  OE1 GLN A  36      16.708 -19.657  15.160  1.00  0.730          O  
ATOM    584  NE2 GLN A  36      17.796 -19.541  17.125  1.00  0.730          N  
ATOM    585  H   GLN A  36      13.564 -16.461  16.107  1.00  0.560          H  
ATOM    586  HA  GLN A  36      16.098 -15.003  15.799  1.00  0.650          H  
ATOM    587 1HB  GLN A  36      15.173 -17.706  14.761  1.00  0.870          H  
ATOM    588 2HB  GLN A  36      16.729 -17.010  14.497  1.00  0.870          H  
ATOM    589 1HG  GLN A  36      17.259 -17.023  16.820  1.00  0.870          H  
ATOM    590 2HG  GLN A  36      15.651 -17.717  17.170  1.00  0.870          H  
ATOM    591 1HE2 GLN A  36      18.185 -20.458  17.015  1.00  0.870          H  
ATOM    592 2HE2 GLN A  36      18.008 -19.008  17.945  1.00  0.870          H  
ATOM    593  N   LEU A  37      13.939 -15.550  13.370  1.00  0.490          N  
ATOM    594  CA  LEU A  37      13.628 -15.087  12.026  1.00  0.500          C  
ATOM    595  C   LEU A  37      13.360 -13.591  11.998  1.00  0.450          C  
ATOM    596  O   LEU A  37      13.807 -12.891  11.082  1.00  0.500          O  
ATOM    597  CB  LEU A  37      12.401 -15.792  11.462  1.00  0.700          C  
ATOM    598  CG  LEU A  37      12.497 -17.290  11.182  1.00  0.700          C  
ATOM    599  CD1 LEU A  37      11.157 -17.787  10.749  1.00  0.700          C  
ATOM    600  CD2 LEU A  37      13.461 -17.575  10.137  1.00  0.700          C  
ATOM    601  H   LEU A  37      13.387 -16.272  13.839  1.00  0.590          H  
ATOM    602  HA  LEU A  37      14.479 -15.273  11.391  1.00  0.600          H  
ATOM    603 1HB  LEU A  37      11.575 -15.608  12.135  1.00  0.840          H  
ATOM    604 2HB  LEU A  37      12.163 -15.336  10.542  1.00  0.840          H  
ATOM    605  HG  LEU A  37      12.792 -17.808  12.081  1.00  0.840          H  
ATOM    606 1HD1 LEU A  37      11.211 -18.857  10.550  1.00  0.840          H  
ATOM    607 2HD1 LEU A  37      10.417 -17.612  11.505  1.00  0.840          H  
ATOM    608 3HD1 LEU A  37      10.879 -17.261   9.847  1.00  0.840          H  
ATOM    609 1HD2 LEU A  37      13.457 -18.607  10.000  1.00  0.840          H  
ATOM    610 2HD2 LEU A  37      13.185 -17.101   9.235  1.00  0.840          H  
ATOM    611 3HD2 LEU A  37      14.426 -17.260  10.422  1.00  0.840          H  
ATOM    612  N   PHE A  38      12.660 -13.084  13.012  1.00  0.360          N  
ATOM    613  CA  PHE A  38      12.356 -11.668  13.076  1.00  0.330          C  
ATOM    614  C   PHE A  38      13.657 -10.882  13.123  1.00  0.360          C  
ATOM    615  O   PHE A  38      13.850  -9.941  12.339  1.00  0.360          O  
ATOM    616  CB  PHE A  38      11.432 -11.368  14.265  1.00  0.470          C  
ATOM    617  CG  PHE A  38      11.047  -9.905  14.453  1.00  0.470          C  
ATOM    618  CD1 PHE A  38      10.373  -9.238  13.448  1.00  0.470          C  
ATOM    619  CD2 PHE A  38      11.283  -9.221  15.651  1.00  0.470          C  
ATOM    620  CE1 PHE A  38       9.969  -7.938  13.598  1.00  0.470          C  
ATOM    621  CE2 PHE A  38      10.854  -7.909  15.805  1.00  0.470          C  
ATOM    622  CZ  PHE A  38      10.197  -7.271  14.770  1.00  0.470          C  
ATOM    623  H   PHE A  38      12.289 -13.708  13.739  1.00  0.430          H  
ATOM    624  HA  PHE A  38      11.828 -11.395  12.162  1.00  0.400          H  
ATOM    625 1HB  PHE A  38      10.520 -11.960  14.166  1.00  0.570          H  
ATOM    626 2HB  PHE A  38      11.921 -11.709  15.183  1.00  0.570          H  
ATOM    627  HD1 PHE A  38      10.167  -9.756  12.515  1.00  0.570          H  
ATOM    628  HD2 PHE A  38      11.797  -9.729  16.474  1.00  0.570          H  
ATOM    629  HE1 PHE A  38       9.463  -7.447  12.779  1.00  0.570          H  
ATOM    630  HE2 PHE A  38      11.034  -7.379  16.740  1.00  0.570          H  
ATOM    631  HZ  PHE A  38       9.868  -6.238  14.886  1.00  0.570          H  
ATOM    632  N   ASN A  39      14.562 -11.287  14.023  1.00  0.400          N  
ATOM    633  CA  ASN A  39      15.838 -10.620  14.159  1.00  0.450          C  
ATOM    634  C   ASN A  39      16.778 -10.834  12.956  1.00  0.460          C  
ATOM    635  O   ASN A  39      17.629  -9.975  12.694  1.00  0.480          O  
ATOM    636  CB  ASN A  39      16.473 -11.025  15.460  1.00  0.610          C  
ATOM    637  CG  ASN A  39      15.740 -10.398  16.635  1.00  0.610          C  
ATOM    638  OD1 ASN A  39      15.042  -9.383  16.500  1.00  0.610          O  
ATOM    639  ND2 ASN A  39      15.891 -10.987  17.783  1.00  0.610          N  
ATOM    640  H   ASN A  39      14.361 -12.068  14.658  1.00  0.480          H  
ATOM    641  HA  ASN A  39      15.642  -9.553  14.213  1.00  0.540          H  
ATOM    642 1HB  ASN A  39      16.443 -12.115  15.557  1.00  0.730          H  
ATOM    643 2HB  ASN A  39      17.517 -10.716  15.479  1.00  0.730          H  
ATOM    644 1HD2 ASN A  39      15.437 -10.621  18.594  1.00  0.730          H  
ATOM    645 2HD2 ASN A  39      16.456 -11.813  17.855  1.00  0.730          H  
ATOM    646  N   PHE A  40      16.656 -11.960  12.222  1.00  0.480          N  
ATOM    647  CA  PHE A  40      17.514 -12.195  11.052  1.00  0.510          C  
ATOM    648  C   PHE A  40      17.243 -11.110  10.033  1.00  0.450          C  
ATOM    649  O   PHE A  40      18.171 -10.523   9.455  1.00  0.480          O  
ATOM    650  CB  PHE A  40      17.192 -13.513  10.318  1.00  0.700          C  
ATOM    651  CG  PHE A  40      17.511 -14.824  10.990  1.00  0.700          C  
ATOM    652  CD1 PHE A  40      18.380 -14.946  12.063  1.00  0.700          C  
ATOM    653  CD2 PHE A  40      16.915 -15.970  10.504  1.00  0.700          C  
ATOM    654  CE1 PHE A  40      18.620 -16.181  12.627  1.00  0.700          C  
ATOM    655  CE2 PHE A  40      17.151 -17.191  11.072  1.00  0.700          C  
ATOM    656  CZ  PHE A  40      17.997 -17.301  12.129  1.00  0.700          C  
ATOM    657  H   PHE A  40      15.997 -12.683  12.517  1.00  0.580          H  
ATOM    658  HA  PHE A  40      18.562 -12.147  11.346  1.00  0.610          H  
ATOM    659 1HB  PHE A  40      16.125 -13.522  10.100  1.00  0.840          H  
ATOM    660 2HB  PHE A  40      17.698 -13.507   9.360  1.00  0.840          H  
ATOM    661  HD1 PHE A  40      18.869 -14.068  12.471  1.00  0.840          H  
ATOM    662  HD2 PHE A  40      16.237 -15.892   9.650  1.00  0.840          H  
ATOM    663  HE1 PHE A  40      19.299 -16.272  13.474  1.00  0.840          H  
ATOM    664  HE2 PHE A  40      16.668 -18.079  10.678  1.00  0.840          H  
ATOM    665  HZ  PHE A  40      18.185 -18.277  12.576  1.00  0.840          H  
ATOM    666  N   VAL A  41      15.948 -10.839   9.838  1.00  0.390          N  
ATOM    667  CA  VAL A  41      15.518  -9.848   8.873  1.00  0.340          C  
ATOM    668  C   VAL A  41      15.971  -8.486   9.329  1.00  0.300          C  
ATOM    669  O   VAL A  41      16.611  -7.759   8.575  1.00  0.290          O  
ATOM    670  CB  VAL A  41      13.978  -9.857   8.735  1.00  0.500          C  
ATOM    671  CG1 VAL A  41      13.499  -8.700   7.847  1.00  0.500          C  
ATOM    672  CG2 VAL A  41      13.553 -11.155   8.181  1.00  0.500          C  
ATOM    673  H   VAL A  41      15.262 -11.406  10.351  1.00  0.470          H  
ATOM    674  HA  VAL A  41      15.970 -10.074   7.911  1.00  0.410          H  
ATOM    675  HB  VAL A  41      13.535  -9.731   9.724  1.00  0.600          H  
ATOM    676 1HG1 VAL A  41      12.419  -8.718   7.762  1.00  0.600          H  
ATOM    677 2HG1 VAL A  41      13.801  -7.768   8.289  1.00  0.600          H  
ATOM    678 3HG1 VAL A  41      13.929  -8.789   6.852  1.00  0.600          H  
ATOM    679 1HG2 VAL A  41      12.472 -11.187   8.123  1.00  0.600          H  
ATOM    680 2HG2 VAL A  41      13.988 -11.290   7.189  1.00  0.600          H  
ATOM    681 3HG2 VAL A  41      13.893 -11.931   8.831  1.00  0.600          H  
ATOM    682  N   LEU A  42      15.689  -8.145  10.576  1.00  0.300          N  
ATOM    683  CA  LEU A  42      16.055  -6.835  11.063  1.00  0.310          C  
ATOM    684  C   LEU A  42      17.545  -6.569  11.058  1.00  0.360          C  
ATOM    685  O   LEU A  42      17.959  -5.432  10.815  1.00  0.370          O  
ATOM    686  CB  LEU A  42      15.527  -6.649  12.458  1.00  0.430          C  
ATOM    687  CG  LEU A  42      14.044  -6.527  12.618  1.00  0.430          C  
ATOM    688  CD1 LEU A  42      13.763  -6.611  14.072  1.00  0.430          C  
ATOM    689  CD2 LEU A  42      13.549  -5.170  12.036  1.00  0.430          C  
ATOM    690  H   LEU A  42      15.166  -8.794  11.179  1.00  0.360          H  
ATOM    691  HA  LEU A  42      15.598  -6.108  10.402  1.00  0.370          H  
ATOM    692 1HB  LEU A  42      15.867  -7.482  13.065  1.00  0.520          H  
ATOM    693 2HB  LEU A  42      15.950  -5.754  12.841  1.00  0.520          H  
ATOM    694  HG  LEU A  42      13.532  -7.352  12.116  1.00  0.520          H  
ATOM    695 1HD1 LEU A  42      12.717  -6.523  14.221  1.00  0.520          H  
ATOM    696 2HD1 LEU A  42      14.105  -7.573  14.465  1.00  0.520          H  
ATOM    697 3HD1 LEU A  42      14.275  -5.809  14.587  1.00  0.520          H  
ATOM    698 1HD2 LEU A  42      12.485  -5.083  12.189  1.00  0.520          H  
ATOM    699 2HD2 LEU A  42      14.053  -4.350  12.548  1.00  0.520          H  
ATOM    700 3HD2 LEU A  42      13.750  -5.101  10.971  1.00  0.520          H  
ATOM    701  N   THR A  43      18.359  -7.587  11.359  1.00  0.410          N  
ATOM    702  CA  THR A  43      19.798  -7.393  11.364  1.00  0.470          C  
ATOM    703  C   THR A  43      20.239  -7.000   9.973  1.00  0.450          C  
ATOM    704  O   THR A  43      20.961  -6.011   9.805  1.00  0.480          O  
ATOM    705  CB  THR A  43      20.553  -8.678  11.785  1.00  0.630          C  
ATOM    706  OG1 THR A  43      20.183  -9.043  13.126  1.00  0.630          O  
ATOM    707  CG2 THR A  43      22.074  -8.433  11.727  1.00  0.630          C  
ATOM    708  H   THR A  43      17.976  -8.497  11.617  1.00  0.490          H  
ATOM    709  HA  THR A  43      20.049  -6.589  12.048  1.00  0.560          H  
ATOM    710  HB  THR A  43      20.286  -9.495  11.111  1.00  0.760          H  
ATOM    711  HG1 THR A  43      19.241  -9.328  13.124  1.00  0.760          H  
ATOM    712 1HG2 THR A  43      22.594  -9.341  12.028  1.00  0.760          H  
ATOM    713 2HG2 THR A  43      22.378  -8.168  10.714  1.00  0.760          H  
ATOM    714 3HG2 THR A  43      22.336  -7.624  12.406  1.00  0.760          H  
ATOM    715  N   GLN A  44      19.790  -7.750   8.969  1.00  0.420          N  
ATOM    716  CA  GLN A  44      20.166  -7.436   7.610  1.00  0.440          C  
ATOM    717  C   GLN A  44      19.581  -6.098   7.150  1.00  0.390          C  
ATOM    718  O   GLN A  44      20.227  -5.384   6.372  1.00  0.420          O  
ATOM    719  CB  GLN A  44      19.774  -8.566   6.682  1.00  0.610          C  
ATOM    720  CG  GLN A  44      20.568  -9.821   6.823  1.00  0.610          C  
ATOM    721  CD  GLN A  44      20.057 -10.901   5.885  1.00  0.610          C  
ATOM    722  OE1 GLN A  44      19.884 -10.679   4.681  1.00  0.610          O  
ATOM    723  NE2 GLN A  44      19.809 -12.075   6.438  1.00  0.610          N  
ATOM    724  H   GLN A  44      19.193  -8.565   9.165  1.00  0.500          H  
ATOM    725  HA  GLN A  44      21.248  -7.350   7.573  1.00  0.530          H  
ATOM    726 1HB  GLN A  44      18.778  -8.860   6.950  1.00  0.730          H  
ATOM    727 2HB  GLN A  44      19.787  -8.244   5.649  1.00  0.730          H  
ATOM    728 1HG  GLN A  44      21.613  -9.611   6.589  1.00  0.730          H  
ATOM    729 2HG  GLN A  44      20.475 -10.182   7.848  1.00  0.730          H  
ATOM    730 1HE2 GLN A  44      19.472 -12.833   5.880  1.00  0.730          H  
ATOM    731 2HE2 GLN A  44      19.965 -12.206   7.418  1.00  0.730          H  
ATOM    732  N   MET A  45      18.349  -5.761   7.577  1.00  0.340          N  
ATOM    733  CA  MET A  45      17.784  -4.489   7.156  1.00  0.320          C  
ATOM    734  C   MET A  45      18.643  -3.374   7.715  1.00  0.330          C  
ATOM    735  O   MET A  45      19.018  -2.471   6.966  1.00  0.340          O  
ATOM    736  CB  MET A  45      16.320  -4.323   7.570  1.00  0.460          C  
ATOM    737  CG  MET A  45      15.326  -5.263   6.855  1.00  0.460          C  
ATOM    738  SD  MET A  45      13.609  -5.084   7.417  1.00  0.460          S  
ATOM    739  CE  MET A  45      13.024  -3.656   6.524  1.00  0.460          C  
ATOM    740  H   MET A  45      17.815  -6.408   8.164  1.00  0.410          H  
ATOM    741  HA  MET A  45      17.839  -4.411   6.081  1.00  0.380          H  
ATOM    742 1HB  MET A  45      16.237  -4.523   8.634  1.00  0.550          H  
ATOM    743 2HB  MET A  45      16.012  -3.297   7.400  1.00  0.550          H  
ATOM    744 1HG  MET A  45      15.356  -5.068   5.807  1.00  0.550          H  
ATOM    745 2HG  MET A  45      15.625  -6.285   6.991  1.00  0.550          H  
ATOM    746 1HE  MET A  45      11.996  -3.452   6.814  1.00  0.550          H  
ATOM    747 2HE  MET A  45      13.635  -2.807   6.735  1.00  0.550          H  
ATOM    748 3HE  MET A  45      13.057  -3.856   5.450  1.00  0.550          H  
ATOM    749  N   ALA A  46      19.063  -3.480   8.981  1.00  0.350          N  
ATOM    750  CA  ALA A  46      19.922  -2.472   9.576  1.00  0.380          C  
ATOM    751  C   ALA A  46      21.216  -2.334   8.785  1.00  0.390          C  
ATOM    752  O   ALA A  46      21.656  -1.229   8.489  1.00  0.410          O  
ATOM    753  CB  ALA A  46      20.215  -2.808  11.022  1.00  0.520          C  
ATOM    754  H   ALA A  46      18.741  -4.263   9.564  1.00  0.420          H  
ATOM    755  HA  ALA A  46      19.401  -1.515   9.530  1.00  0.460          H  
ATOM    756 1HB  ALA A  46      20.840  -2.041  11.460  1.00  0.620          H  
ATOM    757 2HB  ALA A  46      19.277  -2.882  11.576  1.00  0.620          H  
ATOM    758 3HB  ALA A  46      20.734  -3.766  11.065  1.00  0.620          H  
ATOM    759  N   GLN A  47      21.783  -3.471   8.338  1.00  0.390          N  
ATOM    760  CA  GLN A  47      23.023  -3.414   7.565  1.00  0.410          C  
ATOM    761  C   GLN A  47      22.806  -2.599   6.282  1.00  0.410          C  
ATOM    762  O   GLN A  47      23.687  -1.831   5.881  1.00  0.460          O  
ATOM    763  CB  GLN A  47      23.497  -4.835   7.230  1.00  0.570          C  
ATOM    764  CG  GLN A  47      24.005  -5.624   8.439  1.00  0.570          C  
ATOM    765  CD  GLN A  47      24.258  -7.090   8.119  1.00  0.570          C  
ATOM    766  OE1 GLN A  47      23.803  -7.589   7.083  1.00  0.570          O  
ATOM    767  NE2 GLN A  47      24.973  -7.780   8.999  1.00  0.570          N  
ATOM    768  H   GLN A  47      21.391  -4.371   8.627  1.00  0.470          H  
ATOM    769  HA  GLN A  47      23.785  -2.921   8.160  1.00  0.490          H  
ATOM    770 1HB  GLN A  47      22.685  -5.391   6.781  1.00  0.680          H  
ATOM    771 2HB  GLN A  47      24.302  -4.783   6.500  1.00  0.680          H  
ATOM    772 1HG  GLN A  47      24.944  -5.184   8.766  1.00  0.680          H  
ATOM    773 2HG  GLN A  47      23.279  -5.567   9.237  1.00  0.680          H  
ATOM    774 1HE2 GLN A  47      25.167  -8.748   8.837  1.00  0.680          H  
ATOM    775 2HE2 GLN A  47      25.321  -7.335   9.825  1.00  0.680          H  
ATOM    776  N   PHE A  48      21.642  -2.770   5.640  1.00  0.390          N  
ATOM    777  CA  PHE A  48      21.270  -1.976   4.464  1.00  0.450          C  
ATOM    778  C   PHE A  48      21.110  -0.492   4.819  1.00  0.480          C  
ATOM    779  O   PHE A  48      21.705   0.368   4.192  1.00  0.670          O  
ATOM    780  CB  PHE A  48      20.009  -2.516   3.771  1.00  0.610          C  
ATOM    781  CG  PHE A  48      19.512  -1.670   2.583  1.00  0.610          C  
ATOM    782  CD1 PHE A  48      20.219  -1.609   1.381  1.00  0.610          C  
ATOM    783  CD2 PHE A  48      18.316  -0.971   2.665  1.00  0.610          C  
ATOM    784  CE1 PHE A  48      19.737  -0.855   0.311  1.00  0.610          C  
ATOM    785  CE2 PHE A  48      17.839  -0.223   1.604  1.00  0.610          C  
ATOM    786  CZ  PHE A  48      18.545  -0.164   0.427  1.00  0.610          C  
ATOM    787  H   PHE A  48      21.006  -3.501   5.988  1.00  0.470          H  
ATOM    788  HA  PHE A  48      22.084  -2.051   3.745  1.00  0.540          H  
ATOM    789 1HB  PHE A  48      20.204  -3.526   3.418  1.00  0.730          H  
ATOM    790 2HB  PHE A  48      19.203  -2.585   4.497  1.00  0.730          H  
ATOM    791  HD1 PHE A  48      21.158  -2.156   1.283  1.00  0.730          H  
ATOM    792  HD2 PHE A  48      17.746  -1.025   3.579  1.00  0.730          H  
ATOM    793  HE1 PHE A  48      20.299  -0.814  -0.622  1.00  0.730          H  
ATOM    794  HE2 PHE A  48      16.896   0.314   1.689  1.00  0.730          H  
ATOM    795  HZ  PHE A  48      18.159   0.426  -0.412  1.00  0.730          H  
ATOM    796  N   ILE A  49      20.375  -0.182   5.884  1.00  0.430          N  
ATOM    797  CA  ILE A  49      20.120   1.215   6.262  1.00  0.530          C  
ATOM    798  C   ILE A  49      21.432   1.952   6.559  1.00  0.550          C  
ATOM    799  O   ILE A  49      21.594   3.137   6.203  1.00  0.570          O  
ATOM    800  CB  ILE A  49      19.184   1.253   7.512  1.00  0.700          C  
ATOM    801  CG1 ILE A  49      17.683   1.282   7.098  1.00  0.700          C  
ATOM    802  CG2 ILE A  49      19.478   2.448   8.421  1.00  0.700          C  
ATOM    803  CD1 ILE A  49      17.240   0.273   6.102  1.00  0.700          C  
ATOM    804  H   ILE A  49      19.932  -0.946   6.395  1.00  0.520          H  
ATOM    805  HA  ILE A  49      19.631   1.724   5.447  1.00  0.640          H  
ATOM    806  HB  ILE A  49      19.329   0.343   8.081  1.00  0.840          H  
ATOM    807 1HG1 ILE A  49      17.112   1.101   7.987  1.00  0.840          H  
ATOM    808 2HG1 ILE A  49      17.445   2.274   6.712  1.00  0.840          H  
ATOM    809 1HG2 ILE A  49      18.807   2.431   9.269  1.00  0.840          H  
ATOM    810 2HG2 ILE A  49      20.495   2.432   8.794  1.00  0.840          H  
ATOM    811 3HG2 ILE A  49      19.325   3.335   7.875  1.00  0.840          H  
ATOM    812 1HD1 ILE A  49      16.173   0.388   5.924  1.00  0.840          H  
ATOM    813 2HD1 ILE A  49      17.773   0.427   5.183  1.00  0.840          H  
ATOM    814 3HD1 ILE A  49      17.430  -0.723   6.473  1.00  0.840          H  
ATOM    815  N   LYS A  50      22.358   1.280   7.220  1.00  0.640          N  
ATOM    816  CA  LYS A  50      23.661   1.832   7.553  1.00  0.730          C  
ATOM    817  C   LYS A  50      24.507   2.153   6.307  1.00  0.710          C  
ATOM    818  O   LYS A  50      25.463   2.924   6.391  1.00  0.880          O  
ATOM    819  CB  LYS A  50      24.388   0.891   8.508  1.00  0.990          C  
ATOM    820  CG  LYS A  50      23.763   0.854   9.927  1.00  0.990          C  
ATOM    821  CD  LYS A  50      24.471  -0.139  10.839  1.00  0.990          C  
ATOM    822  CE  LYS A  50      23.829  -0.180  12.230  1.00  0.990          C  
ATOM    823  NZ  LYS A  50      24.512  -1.157  13.134  1.00  0.990          N  
ATOM    824  H   LYS A  50      22.138   0.323   7.521  1.00  0.770          H  
ATOM    825  HA  LYS A  50      23.500   2.768   8.084  1.00  0.880          H  
ATOM    826 1HB  LYS A  50      24.359  -0.124   8.100  1.00  1.180          H  
ATOM    827 2HB  LYS A  50      25.433   1.185   8.594  1.00  1.180          H  
ATOM    828 1HG  LYS A  50      23.836   1.849  10.367  1.00  1.180          H  
ATOM    829 2HG  LYS A  50      22.710   0.594   9.855  1.00  1.180          H  
ATOM    830 1HD  LYS A  50      24.408  -1.135  10.392  1.00  1.180          H  
ATOM    831 2HD  LYS A  50      25.521   0.133  10.935  1.00  1.180          H  
ATOM    832 1HE  LYS A  50      23.880   0.812  12.677  1.00  1.180          H  
ATOM    833 2HE  LYS A  50      22.782  -0.467  12.129  1.00  1.180          H  
ATOM    834 1HZ  LYS A  50      24.057  -1.154  14.039  1.00  1.180          H  
ATOM    835 2HZ  LYS A  50      24.459  -2.083  12.736  1.00  1.180          H  
ATOM    836 3HZ  LYS A  50      25.482  -0.895  13.247  1.00  1.180          H  
ATOM    837  N   ALA A  51      24.173   1.550   5.152  1.00  0.660          N  
ATOM    838  CA  ALA A  51      24.882   1.745   3.890  1.00  0.750          C  
ATOM    839  C   ALA A  51      24.368   2.985   3.158  1.00  0.720          C  
ATOM    840  O   ALA A  51      24.888   3.364   2.106  1.00  0.860          O  
ATOM    841  CB  ALA A  51      24.723   0.520   3.004  1.00  1.010          C  
ATOM    842  H   ALA A  51      23.338   0.963   5.107  1.00  0.790          H  
ATOM    843  HA  ALA A  51      25.938   1.892   4.114  1.00  0.900          H  
ATOM    844 1HB  ALA A  51      25.277   0.666   2.079  1.00  1.220          H  
ATOM    845 2HB  ALA A  51      25.106  -0.356   3.530  1.00  1.220          H  
ATOM    846 3HB  ALA A  51      23.676   0.371   2.773  1.00  1.220          H  
ATOM    847  N   ILE A  52      23.323   3.595   3.716  1.00  0.630          N  
ATOM    848  CA  ILE A  52      22.668   4.768   3.195  1.00  0.700          C  
ATOM    849  C   ILE A  52      23.060   5.843   4.161  1.00  0.790          C  
ATOM    850  O   ILE A  52      23.209   7.020   3.809  1.00  1.700          O  
ATOM    851  CB  ILE A  52      21.125   4.640   3.164  1.00  0.950          C  
ATOM    852  CG1 ILE A  52      20.622   3.777   1.979  1.00  0.950          C  
ATOM    853  CG2 ILE A  52      20.481   5.985   3.100  1.00  0.950          C  
ATOM    854  CD1 ILE A  52      20.763   2.302   2.153  1.00  0.950          C  
ATOM    855  H   ILE A  52      22.935   3.253   4.594  1.00  0.760          H  
ATOM    856  HA  ILE A  52      23.051   5.007   2.205  1.00  0.840          H  
ATOM    857  HB  ILE A  52      20.799   4.151   4.076  1.00  1.140          H  
ATOM    858 1HG1 ILE A  52      19.566   3.995   1.815  1.00  1.140          H  
ATOM    859 2HG1 ILE A  52      21.174   4.063   1.086  1.00  1.140          H  
ATOM    860 1HG2 ILE A  52      19.436   5.806   3.124  1.00  1.140          H  
ATOM    861 2HG2 ILE A  52      20.746   6.609   3.931  1.00  1.140          H  
ATOM    862 3HG2 ILE A  52      20.765   6.485   2.180  1.00  1.140          H  
ATOM    863 1HD1 ILE A  52      20.384   1.814   1.275  1.00  1.140          H  
ATOM    864 2HD1 ILE A  52      21.794   2.024   2.279  1.00  1.140          H  
ATOM    865 3HD1 ILE A  52      20.192   1.981   3.018  1.00  1.140          H  
ATOM    866  N   ASN A  53      23.177   5.398   5.418  1.00  0.760          N  
ATOM    867  CA  ASN A  53      23.400   6.242   6.572  1.00  0.710          C  
ATOM    868  C   ASN A  53      22.170   7.098   6.682  1.00  0.670          C  
ATOM    869  O   ASN A  53      22.222   8.323   6.800  1.00  0.940          O  
ATOM    870  CB  ASN A  53      24.670   7.067   6.432  1.00  1.010          C  
ATOM    871  CG  ASN A  53      25.166   7.611   7.749  1.00  1.010          C  
ATOM    872  OD1 ASN A  53      25.007   6.982   8.804  1.00  1.010          O  
ATOM    873  ND2 ASN A  53      25.774   8.773   7.707  1.00  1.010          N  
ATOM    874  H   ASN A  53      22.994   4.407   5.584  1.00  0.910          H  
ATOM    875  HA  ASN A  53      23.462   5.622   7.467  1.00  0.850          H  
ATOM    876 1HB  ASN A  53      25.451   6.449   5.985  1.00  1.220          H  
ATOM    877 2HB  ASN A  53      24.495   7.907   5.764  1.00  1.220          H  
ATOM    878 1HD2 ASN A  53      26.125   9.187   8.547  1.00  1.220          H  
ATOM    879 2HD2 ASN A  53      25.879   9.246   6.832  1.00  1.220          H  
ATOM    880  N   ALA A  54      21.042   6.393   6.614  1.00  0.550          N  
ATOM    881  CA  ALA A  54      19.730   6.997   6.679  1.00  0.480          C  
ATOM    882  C   ALA A  54      19.557   7.725   7.984  1.00  0.490          C  
ATOM    883  O   ALA A  54      20.099   7.319   9.011  1.00  0.570          O  
ATOM    884  CB  ALA A  54      18.650   5.957   6.521  1.00  0.700          C  
ATOM    885  H   ALA A  54      21.150   5.380   6.504  1.00  0.660          H  
ATOM    886  HA  ALA A  54      19.648   7.712   5.868  1.00  0.580          H  
ATOM    887 1HB  ALA A  54      17.664   6.431   6.539  1.00  0.840          H  
ATOM    888 2HB  ALA A  54      18.800   5.451   5.590  1.00  0.840          H  
ATOM    889 3HB  ALA A  54      18.714   5.269   7.320  1.00  0.840          H  
ATOM    890  N   GLU A  55      18.819   8.825   7.932  1.00  0.470          N  
ATOM    891  CA  GLU A  55      18.512   9.604   9.107  1.00  0.520          C  
ATOM    892  C   GLU A  55      17.128   9.258   9.636  1.00  0.450          C  
ATOM    893  O   GLU A  55      16.769   9.690  10.727  1.00  0.480          O  
ATOM    894  CB  GLU A  55      18.650  11.103   8.841  1.00  0.710          C  
ATOM    895  CG  GLU A  55      20.095  11.544   8.532  1.00  0.710          C  
ATOM    896  CD  GLU A  55      20.254  13.040   8.373  1.00  0.710          C  
ATOM    897  OE1 GLU A  55      19.280  13.730   8.524  1.00  0.710          O  
ATOM    898  OE2 GLU A  55      21.350  13.487   8.121  1.00  0.710          O  
ATOM    899  H   GLU A  55      18.403   9.092   7.048  1.00  0.560          H  
ATOM    900  HA  GLU A  55      19.238   9.353   9.878  1.00  0.620          H  
ATOM    901 1HB  GLU A  55      18.033  11.367   7.988  1.00  0.850          H  
ATOM    902 2HB  GLU A  55      18.286  11.666   9.700  1.00  0.850          H  
ATOM    903 1HG  GLU A  55      20.740  11.208   9.345  1.00  0.850          H  
ATOM    904 2HG  GLU A  55      20.428  11.047   7.620  1.00  0.850          H  
ATOM    905  N   ALA A  56      16.356   8.476   8.871  1.00  0.400          N  
ATOM    906  CA  ALA A  56      15.013   8.073   9.296  1.00  0.360          C  
ATOM    907  C   ALA A  56      14.518   6.786   8.646  1.00  0.330          C  
ATOM    908  O   ALA A  56      14.907   6.440   7.520  1.00  0.330          O  
ATOM    909  CB  ALA A  56      14.031   9.172   8.977  1.00  0.520          C  
ATOM    910  H   ALA A  56      16.707   8.218   7.950  1.00  0.480          H  
ATOM    911  HA  ALA A  56      15.029   7.917  10.371  1.00  0.430          H  
ATOM    912 1HB  ALA A  56      13.039   8.890   9.335  1.00  0.620          H  
ATOM    913 2HB  ALA A  56      14.362  10.058   9.470  1.00  0.620          H  
ATOM    914 3HB  ALA A  56      14.004   9.335   7.906  1.00  0.620          H  
ATOM    915  N   ILE A  57      13.608   6.113   9.360  1.00  0.300          N  
ATOM    916  CA  ILE A  57      12.898   4.935   8.850  1.00  0.280          C  
ATOM    917  C   ILE A  57      11.441   5.275   8.630  1.00  0.240          C  
ATOM    918  O   ILE A  57      10.767   5.718   9.559  1.00  0.230          O  
ATOM    919  CB  ILE A  57      13.011   3.754   9.833  1.00  0.400          C  
ATOM    920  CG1 ILE A  57      14.494   3.424  10.095  1.00  0.400          C  
ATOM    921  CG2 ILE A  57      12.218   2.513   9.374  1.00  0.400          C  
ATOM    922  CD1 ILE A  57      15.321   3.040   8.879  1.00  0.400          C  
ATOM    923  H   ILE A  57      13.371   6.455  10.304  1.00  0.360          H  
ATOM    924  HA  ILE A  57      13.306   4.652   7.882  1.00  0.340          H  
ATOM    925  HB  ILE A  57      12.602   4.082  10.778  1.00  0.480          H  
ATOM    926 1HG1 ILE A  57      14.954   4.278  10.571  1.00  0.480          H  
ATOM    927 2HG1 ILE A  57      14.530   2.589  10.776  1.00  0.480          H  
ATOM    928 1HG2 ILE A  57      12.320   1.737  10.131  1.00  0.480          H  
ATOM    929 2HG2 ILE A  57      11.162   2.760   9.259  1.00  0.480          H  
ATOM    930 3HG2 ILE A  57      12.600   2.149   8.424  1.00  0.480          H  
ATOM    931 1HD1 ILE A  57      16.321   2.818   9.215  1.00  0.480          H  
ATOM    932 2HD1 ILE A  57      14.906   2.165   8.398  1.00  0.480          H  
ATOM    933 3HD1 ILE A  57      15.365   3.854   8.161  1.00  0.480          H  
ATOM    934  N   VAL A  58      10.946   5.038   7.419  1.00  0.230          N  
ATOM    935  CA  VAL A  58       9.575   5.401   7.086  1.00  0.220          C  
ATOM    936  C   VAL A  58       8.748   4.157   6.757  1.00  0.200          C  
ATOM    937  O   VAL A  58       9.143   3.353   5.911  1.00  0.250          O  
ATOM    938  CB  VAL A  58       9.574   6.352   5.867  1.00  0.310          C  
ATOM    939  CG1 VAL A  58       8.155   6.780   5.537  1.00  0.310          C  
ATOM    940  CG2 VAL A  58      10.484   7.544   6.095  1.00  0.310          C  
ATOM    941  H   VAL A  58      11.554   4.628   6.701  1.00  0.280          H  
ATOM    942  HA  VAL A  58       9.128   5.900   7.935  1.00  0.260          H  
ATOM    943  HB  VAL A  58       9.951   5.810   5.021  1.00  0.370          H  
ATOM    944 1HG1 VAL A  58       8.178   7.428   4.670  1.00  0.370          H  
ATOM    945 2HG1 VAL A  58       7.533   5.913   5.328  1.00  0.370          H  
ATOM    946 3HG1 VAL A  58       7.738   7.329   6.384  1.00  0.370          H  
ATOM    947 1HG2 VAL A  58      10.472   8.149   5.207  1.00  0.370          H  
ATOM    948 2HG2 VAL A  58      10.160   8.130   6.906  1.00  0.370          H  
ATOM    949 3HG2 VAL A  58      11.499   7.197   6.288  1.00  0.370          H  
ATOM    950  N   CYS A  59       7.601   3.998   7.411  1.00  0.190          N  
ATOM    951  CA  CYS A  59       6.792   2.802   7.152  1.00  0.220          C  
ATOM    952  C   CYS A  59       5.277   3.048   7.188  1.00  0.200          C  
ATOM    953  O   CYS A  59       4.812   3.801   8.049  1.00  0.200          O  
ATOM    954  CB  CYS A  59       7.089   1.796   8.237  1.00  0.300          C  
ATOM    955  SG  CYS A  59       6.639   2.441   9.841  1.00  0.300          S  
ATOM    956  H   CYS A  59       7.346   4.715   8.105  1.00  0.230          H  
ATOM    957  HA  CYS A  59       7.110   2.405   6.196  1.00  0.260          H  
ATOM    958 1HB  CYS A  59       6.531   0.894   8.055  1.00  0.360          H  
ATOM    959 2HB  CYS A  59       8.147   1.543   8.238  1.00  0.360          H  
ATOM    960  HG  CYS A  59       5.504   3.043   9.434  1.00  0.360          H  
ATOM    961  N   PRO A  60       4.487   2.371   6.327  1.00  0.220          N  
ATOM    962  CA  PRO A  60       3.035   2.416   6.257  1.00  0.250          C  
ATOM    963  C   PRO A  60       2.273   1.603   7.282  1.00  0.320          C  
ATOM    964  O   PRO A  60       2.713   0.532   7.690  1.00  0.430          O  
ATOM    965  CB  PRO A  60       2.761   1.858   4.879  1.00  0.380          C  
ATOM    966  CG  PRO A  60       3.883   0.890   4.628  1.00  0.380          C  
ATOM    967  CD  PRO A  60       5.091   1.476   5.312  1.00  0.380          C  
ATOM    968  HA  PRO A  60       2.711   3.442   6.301  1.00  0.300          H  
ATOM    969 1HB  PRO A  60       1.773   1.362   4.887  1.00  0.450          H  
ATOM    970 2HB  PRO A  60       2.696   2.675   4.165  1.00  0.450          H  
ATOM    971 1HG  PRO A  60       3.611  -0.101   5.024  1.00  0.450          H  
ATOM    972 2HG  PRO A  60       4.036   0.752   3.543  1.00  0.450          H  
ATOM    973 1HD  PRO A  60       5.651   0.657   5.787  1.00  0.450          H  
ATOM    974 2HD  PRO A  60       5.699   2.020   4.578  1.00  0.450          H  
ATOM    975  N   GLU A  61       1.060   2.059   7.538  1.00  0.330          N  
ATOM    976  CA  GLU A  61       0.055   1.357   8.313  1.00  0.420          C  
ATOM    977  C   GLU A  61      -0.539   0.198   7.493  1.00  0.860          C  
ATOM    978  O   GLU A  61      -0.792   0.380   6.301  1.00  1.750          O  
ATOM    979  CB  GLU A  61      -1.070   2.334   8.683  1.00  0.550          C  
ATOM    980  CG  GLU A  61      -2.120   1.824   9.652  1.00  0.550          C  
ATOM    981  CD  GLU A  61      -3.144   2.852   9.984  1.00  0.550          C  
ATOM    982  OE1 GLU A  61      -3.264   3.823   9.248  1.00  0.550          O  
ATOM    983  OE2 GLU A  61      -3.803   2.692  10.985  1.00  0.550          O  
ATOM    984  H   GLU A  61       0.842   3.001   7.210  1.00  0.400          H  
ATOM    985  HA  GLU A  61       0.556   1.002   9.202  1.00  0.500          H  
ATOM    986 1HB  GLU A  61      -0.634   3.221   9.117  1.00  0.660          H  
ATOM    987 2HB  GLU A  61      -1.582   2.642   7.774  1.00  0.660          H  
ATOM    988 1HG  GLU A  61      -2.624   0.960   9.226  1.00  0.660          H  
ATOM    989 2HG  GLU A  61      -1.625   1.520  10.562  1.00  0.660          H  
ATOM    990  N   ALA A  62      -0.823  -0.983   8.083  1.00  0.670          N  
ATOM    991  CA  ALA A  62      -0.575  -1.365   9.477  1.00  0.630          C  
ATOM    992  C   ALA A  62       0.671  -2.198   9.631  1.00  0.430          C  
ATOM    993  O   ALA A  62       1.530  -1.933  10.455  1.00  0.580          O  
ATOM    994  CB  ALA A  62      -1.737  -2.178   9.995  1.00  0.900          C  
ATOM    995  H   ALA A  62      -1.259  -1.672   7.493  1.00  0.800          H  
ATOM    996  HA  ALA A  62      -0.484  -0.489  10.097  1.00  0.760          H  
ATOM    997 1HB  ALA A  62      -1.537  -2.440  11.019  1.00  1.080          H  
ATOM    998 2HB  ALA A  62      -2.654  -1.595   9.930  1.00  1.080          H  
ATOM    999 3HB  ALA A  62      -1.857  -3.089   9.414  1.00  1.080          H  
ATOM   1000  N   ARG A  63       0.787  -3.225   8.804  1.00  0.370          N  
ATOM   1001  CA  ARG A  63       1.832  -4.230   8.965  1.00  0.430          C  
ATOM   1002  C   ARG A  63       3.237  -3.649   8.888  1.00  0.410          C  
ATOM   1003  O   ARG A  63       4.136  -4.097   9.606  1.00  0.670          O  
ATOM   1004  CB  ARG A  63       1.685  -5.311   7.917  1.00  0.580          C  
ATOM   1005  CG  ARG A  63       0.402  -6.180   8.035  1.00  0.580          C  
ATOM   1006  CD  ARG A  63       0.501  -7.416   7.194  1.00  0.580          C  
ATOM   1007  NE  ARG A  63       0.849  -7.099   5.823  1.00  0.580          N  
ATOM   1008  CZ  ARG A  63       0.052  -6.792   4.774  1.00  0.580          C  
ATOM   1009  NH1 ARG A  63      -1.272  -6.772   4.856  1.00  0.580          N  
ATOM   1010  NH2 ARG A  63       0.654  -6.498   3.633  1.00  0.580          N  
ATOM   1011  H   ARG A  63       0.093  -3.350   8.086  1.00  0.440          H  
ATOM   1012  HA  ARG A  63       1.715  -4.690   9.944  1.00  0.520          H  
ATOM   1013 1HB  ARG A  63       1.694  -4.857   6.927  1.00  0.690          H  
ATOM   1014 2HB  ARG A  63       2.544  -5.983   7.968  1.00  0.690          H  
ATOM   1015 1HG  ARG A  63       0.265  -6.483   9.076  1.00  0.690          H  
ATOM   1016 2HG  ARG A  63      -0.463  -5.607   7.710  1.00  0.690          H  
ATOM   1017 1HD  ARG A  63       1.288  -8.057   7.595  1.00  0.690          H  
ATOM   1018 2HD  ARG A  63      -0.442  -7.953   7.201  1.00  0.690          H  
ATOM   1019  HE  ARG A  63       1.858  -7.111   5.641  1.00  0.690          H  
ATOM   1020 1HH1 ARG A  63      -1.739  -7.005   5.710  1.00  0.690          H  
ATOM   1021 2HH1 ARG A  63      -1.822  -6.531   4.042  1.00  0.690          H  
ATOM   1022 1HH2 ARG A  63       1.701  -6.495   3.605  1.00  0.690          H  
ATOM   1023 2HH2 ARG A  63       0.121  -6.256   2.815  1.00  0.690          H  
ATOM   1024  N   GLY A  64       3.425  -2.635   8.041  1.00  0.250          N  
ATOM   1025  CA  GLY A  64       4.720  -1.996   7.815  1.00  0.230          C  
ATOM   1026  C   GLY A  64       5.326  -1.432   9.099  1.00  0.230          C  
ATOM   1027  O   GLY A  64       6.558  -1.315   9.217  1.00  0.280          O  
ATOM   1028  H   GLY A  64       2.648  -2.299   7.484  1.00  0.300          H  
ATOM   1029 1HA  GLY A  64       5.401  -2.713   7.359  1.00  0.280          H  
ATOM   1030 2HA  GLY A  64       4.585  -1.191   7.093  1.00  0.280          H  
ATOM   1031  N   PHE A  65       4.467  -1.146  10.084  1.00  0.230          N  
ATOM   1032  CA  PHE A  65       4.861  -0.592  11.358  1.00  0.240          C  
ATOM   1033  C   PHE A  65       5.739  -1.530  12.160  1.00  0.260          C  
ATOM   1034  O   PHE A  65       6.576  -1.080  12.944  1.00  0.320          O  
ATOM   1035  CB  PHE A  65       3.636  -0.300  12.226  1.00  0.330          C  
ATOM   1036  CG  PHE A  65       2.742   0.907  11.867  1.00  0.330          C  
ATOM   1037  CD1 PHE A  65       3.050   1.825  10.859  1.00  0.330          C  
ATOM   1038  CD2 PHE A  65       1.592   1.129  12.611  1.00  0.330          C  
ATOM   1039  CE1 PHE A  65       2.230   2.915  10.622  1.00  0.330          C  
ATOM   1040  CE2 PHE A  65       0.778   2.212  12.371  1.00  0.330          C  
ATOM   1041  CZ  PHE A  65       1.103   3.110  11.379  1.00  0.330          C  
ATOM   1042  H   PHE A  65       3.467  -1.322   9.941  1.00  0.280          H  
ATOM   1043  HA  PHE A  65       5.418   0.319  11.194  1.00  0.290          H  
ATOM   1044 1HB  PHE A  65       3.006  -1.178  12.219  1.00  0.400          H  
ATOM   1045 2HB  PHE A  65       3.959  -0.198  13.222  1.00  0.400          H  
ATOM   1046  HD1 PHE A  65       3.927   1.690  10.249  1.00  0.400          H  
ATOM   1047  HD2 PHE A  65       1.342   0.429  13.403  1.00  0.400          H  
ATOM   1048  HE1 PHE A  65       2.486   3.624   9.825  1.00  0.400          H  
ATOM   1049  HE2 PHE A  65      -0.120   2.364  12.968  1.00  0.400          H  
ATOM   1050  HZ  PHE A  65       0.463   3.971  11.188  1.00  0.400          H  
ATOM   1051  N   ILE A  66       5.598  -2.836  11.956  1.00  0.280          N  
ATOM   1052  CA  ILE A  66       6.346  -3.765  12.782  1.00  0.410          C  
ATOM   1053  C   ILE A  66       7.840  -3.712  12.517  1.00  0.480          C  
ATOM   1054  O   ILE A  66       8.632  -3.526  13.453  1.00  0.780          O  
ATOM   1055  CB  ILE A  66       5.885  -5.191  12.491  1.00  0.520          C  
ATOM   1056  CG1 ILE A  66       4.456  -5.357  12.928  1.00  0.520          C  
ATOM   1057  CG2 ILE A  66       6.785  -6.112  13.279  1.00  0.520          C  
ATOM   1058  CD1 ILE A  66       3.802  -6.557  12.387  1.00  0.520          C  
ATOM   1059  H   ILE A  66       4.946  -3.190  11.249  1.00  0.340          H  
ATOM   1060  HA  ILE A  66       6.164  -3.521  13.826  1.00  0.490          H  
ATOM   1061  HB  ILE A  66       5.936  -5.419  11.429  1.00  0.630          H  
ATOM   1062 1HG1 ILE A  66       4.418  -5.407  14.019  1.00  0.630          H  
ATOM   1063 2HG1 ILE A  66       3.885  -4.512  12.583  1.00  0.630          H  
ATOM   1064 1HG2 ILE A  66       6.480  -7.110  13.152  1.00  0.630          H  
ATOM   1065 2HG2 ILE A  66       7.802  -6.025  12.968  1.00  0.630          H  
ATOM   1066 3HG2 ILE A  66       6.712  -5.845  14.324  1.00  0.630          H  
ATOM   1067 1HD1 ILE A  66       2.777  -6.591  12.744  1.00  0.630          H  
ATOM   1068 2HD1 ILE A  66       3.802  -6.505  11.298  1.00  0.630          H  
ATOM   1069 3HD1 ILE A  66       4.323  -7.440  12.699  1.00  0.630          H  
ATOM   1070  N   PHE A  67       8.225  -3.860  11.244  1.00  0.280          N  
ATOM   1071  CA  PHE A  67       9.632  -3.830  10.900  1.00  0.330          C  
ATOM   1072  C   PHE A  67      10.122  -2.399  10.991  1.00  0.320          C  
ATOM   1073  O   PHE A  67      11.277  -2.171  11.336  1.00  0.340          O  
ATOM   1074  CB  PHE A  67       9.935  -4.408   9.504  1.00  0.440          C  
ATOM   1075  CG  PHE A  67       9.837  -5.967   9.346  1.00  0.440          C  
ATOM   1076  CD1 PHE A  67       8.910  -6.549   8.470  1.00  0.440          C  
ATOM   1077  CD2 PHE A  67      10.677  -6.834  10.062  1.00  0.440          C  
ATOM   1078  CE1 PHE A  67       8.842  -7.939   8.313  1.00  0.440          C  
ATOM   1079  CE2 PHE A  67      10.601  -8.212   9.911  1.00  0.440          C  
ATOM   1080  CZ  PHE A  67       9.686  -8.764   9.037  1.00  0.440          C  
ATOM   1081  H   PHE A  67       7.523  -4.000  10.530  1.00  0.340          H  
ATOM   1082  HA  PHE A  67      10.175  -4.424  11.635  1.00  0.400          H  
ATOM   1083 1HB  PHE A  67       9.260  -3.951   8.778  1.00  0.530          H  
ATOM   1084 2HB  PHE A  67      10.945  -4.109   9.221  1.00  0.530          H  
ATOM   1085  HD1 PHE A  67       8.242  -5.903   7.895  1.00  0.530          H  
ATOM   1086  HD2 PHE A  67      11.404  -6.425  10.742  1.00  0.530          H  
ATOM   1087  HE1 PHE A  67       8.119  -8.375   7.621  1.00  0.530          H  
ATOM   1088  HE2 PHE A  67      11.273  -8.860  10.484  1.00  0.530          H  
ATOM   1089  HZ  PHE A  67       9.629  -9.845   8.920  1.00  0.530          H  
ATOM   1090  N   GLY A  68       9.242  -1.429  10.697  1.00  0.330          N  
ATOM   1091  CA  GLY A  68       9.590  -0.021  10.756  1.00  0.340          C  
ATOM   1092  C   GLY A  68      10.045   0.348  12.156  1.00  0.320          C  
ATOM   1093  O   GLY A  68      11.119   0.932  12.332  1.00  0.340          O  
ATOM   1094  H   GLY A  68       8.289  -1.649  10.396  1.00  0.400          H  
ATOM   1095 1HA  GLY A  68      10.371   0.200  10.033  1.00  0.410          H  
ATOM   1096 2HA  GLY A  68       8.719   0.567  10.488  1.00  0.410          H  
ATOM   1097  N   GLY A  69       9.213   0.042  13.157  1.00  0.310          N  
ATOM   1098  CA  GLY A  69       9.507   0.341  14.547  1.00  0.300          C  
ATOM   1099  C   GLY A  69      10.800  -0.304  14.990  1.00  0.320          C  
ATOM   1100  O   GLY A  69      11.697   0.372  15.507  1.00  0.430          O  
ATOM   1101  H   GLY A  69       8.325  -0.424  12.951  1.00  0.370          H  
ATOM   1102 1HA  GLY A  69       9.582   1.410  14.680  1.00  0.360          H  
ATOM   1103 2HA  GLY A  69       8.685  -0.015  15.172  1.00  0.360          H  
ATOM   1104  N   ALA A  70      10.897  -1.622  14.823  1.00  0.250          N  
ATOM   1105  CA  ALA A  70      12.090  -2.330  15.245  1.00  0.330          C  
ATOM   1106  C   ALA A  70      13.353  -1.877  14.528  1.00  0.310          C  
ATOM   1107  O   ALA A  70      14.409  -1.782  15.164  1.00  0.350          O  
ATOM   1108  CB  ALA A  70      11.864  -3.805  15.060  1.00  0.430          C  
ATOM   1109  H   ALA A  70      10.109  -2.139  14.418  1.00  0.300          H  
ATOM   1110  HA  ALA A  70      12.258  -2.102  16.279  1.00  0.400          H  
ATOM   1111 1HB  ALA A  70      12.725  -4.332  15.416  1.00  0.520          H  
ATOM   1112 2HB  ALA A  70      10.996  -4.115  15.620  1.00  0.520          H  
ATOM   1113 3HB  ALA A  70      11.700  -4.008  14.013  1.00  0.520          H  
ATOM   1114  N   LEU A  71      13.268  -1.565  13.242  1.00  0.260          N  
ATOM   1115  CA  LEU A  71      14.424  -1.105  12.509  1.00  0.270          C  
ATOM   1116  C   LEU A  71      14.842   0.269  13.008  1.00  0.290          C  
ATOM   1117  O   LEU A  71      16.040   0.527  13.189  1.00  0.310          O  
ATOM   1118  CB  LEU A  71      14.093  -1.092  11.026  1.00  0.370          C  
ATOM   1119  CG  LEU A  71      15.158  -0.658  10.036  1.00  0.370          C  
ATOM   1120  CD1 LEU A  71      16.396  -1.537  10.123  1.00  0.370          C  
ATOM   1121  CD2 LEU A  71      14.543  -0.774   8.699  1.00  0.370          C  
ATOM   1122  H   LEU A  71      12.394  -1.688  12.725  1.00  0.310          H  
ATOM   1123  HA  LEU A  71      15.234  -1.806  12.690  1.00  0.320          H  
ATOM   1124 1HB  LEU A  71      13.784  -2.099  10.749  1.00  0.450          H  
ATOM   1125 2HB  LEU A  71      13.231  -0.436  10.888  1.00  0.450          H  
ATOM   1126  HG  LEU A  71      15.456   0.370  10.225  1.00  0.450          H  
ATOM   1127 1HD1 LEU A  71      17.109  -1.206   9.371  1.00  0.450          H  
ATOM   1128 2HD1 LEU A  71      16.849  -1.458  11.105  1.00  0.450          H  
ATOM   1129 3HD1 LEU A  71      16.123  -2.568   9.939  1.00  0.450          H  
ATOM   1130 1HD2 LEU A  71      15.244  -0.480   7.943  1.00  0.450          H  
ATOM   1131 2HD2 LEU A  71      14.260  -1.801   8.555  1.00  0.450          H  
ATOM   1132 3HD2 LEU A  71      13.662  -0.139   8.647  1.00  0.450          H  
ATOM   1133  N   ALA A  72      13.866   1.167  13.230  1.00  0.280          N  
ATOM   1134  CA  ALA A  72      14.167   2.501  13.728  1.00  0.300          C  
ATOM   1135  C   ALA A  72      14.863   2.392  15.080  1.00  0.320          C  
ATOM   1136  O   ALA A  72      15.835   3.106  15.347  1.00  0.340          O  
ATOM   1137  CB  ALA A  72      12.886   3.319  13.848  1.00  0.410          C  
ATOM   1138  H   ALA A  72      12.891   0.929  13.022  1.00  0.340          H  
ATOM   1139  HA  ALA A  72      14.845   2.990  13.036  1.00  0.360          H  
ATOM   1140 1HB  ALA A  72      13.111   4.316  14.209  1.00  0.490          H  
ATOM   1141 2HB  ALA A  72      12.409   3.385  12.886  1.00  0.490          H  
ATOM   1142 3HB  ALA A  72      12.210   2.826  14.541  1.00  0.490          H  
ATOM   1143  N   SER A  73      14.419   1.456  15.926  1.00  0.320          N  
ATOM   1144  CA  SER A  73      15.061   1.273  17.218  1.00  0.360          C  
ATOM   1145  C   SER A  73      16.509   0.792  17.062  1.00  0.400          C  
ATOM   1146  O   SER A  73      17.448   1.414  17.570  1.00  0.470          O  
ATOM   1147  CB  SER A  73      14.270   0.282  18.044  1.00  0.490          C  
ATOM   1148  OG  SER A  73      14.883   0.043  19.283  1.00  0.490          O  
ATOM   1149  H   SER A  73      13.585   0.908  15.690  1.00  0.380          H  
ATOM   1150  HA  SER A  73      15.067   2.234  17.735  1.00  0.430          H  
ATOM   1151 1HB  SER A  73      13.265   0.668  18.195  1.00  0.590          H  
ATOM   1152 2HB  SER A  73      14.176  -0.653  17.499  1.00  0.590          H  
ATOM   1153  HG  SER A  73      14.305  -0.567  19.742  1.00  0.590          H  
ATOM   1154  N   LYS A  74      16.719  -0.283  16.292  1.00  0.390          N  
ATOM   1155  CA  LYS A  74      18.057  -0.863  16.133  1.00  0.440          C  
ATOM   1156  C   LYS A  74      19.087   0.081  15.545  1.00  0.440          C  
ATOM   1157  O   LYS A  74      20.258   0.064  15.930  1.00  0.500          O  
ATOM   1158  CB  LYS A  74      18.009  -2.098  15.246  1.00  0.600          C  
ATOM   1159  CG  LYS A  74      17.379  -3.304  15.894  1.00  0.600          C  
ATOM   1160  CD  LYS A  74      17.270  -4.465  14.922  1.00  0.600          C  
ATOM   1161  CE  LYS A  74      18.607  -5.188  14.657  1.00  0.600          C  
ATOM   1162  NZ  LYS A  74      19.108  -5.915  15.865  1.00  0.600          N  
ATOM   1163  H   LYS A  74      15.913  -0.736  15.850  1.00  0.470          H  
ATOM   1164  HA  LYS A  74      18.409  -1.156  17.121  1.00  0.530          H  
ATOM   1165 1HB  LYS A  74      17.432  -1.863  14.345  1.00  0.720          H  
ATOM   1166 2HB  LYS A  74      19.017  -2.338  14.933  1.00  0.720          H  
ATOM   1167 1HG  LYS A  74      17.964  -3.595  16.761  1.00  0.720          H  
ATOM   1168 2HG  LYS A  74      16.379  -3.037  16.235  1.00  0.720          H  
ATOM   1169 1HD  LYS A  74      16.553  -5.190  15.291  1.00  0.720          H  
ATOM   1170 2HD  LYS A  74      16.901  -4.067  13.977  1.00  0.720          H  
ATOM   1171 1HE  LYS A  74      18.446  -5.912  13.865  1.00  0.720          H  
ATOM   1172 2HE  LYS A  74      19.362  -4.481  14.330  1.00  0.720          H  
ATOM   1173 1HZ  LYS A  74      19.967  -6.390  15.622  1.00  0.720          H  
ATOM   1174 2HZ  LYS A  74      19.282  -5.268  16.618  1.00  0.720          H  
ATOM   1175 3HZ  LYS A  74      18.413  -6.596  16.156  1.00  0.720          H  
ATOM   1176  N   THR A  75      18.650   0.905  14.610  1.00  0.390          N  
ATOM   1177  CA  THR A  75      19.524   1.832  13.915  1.00  0.410          C  
ATOM   1178  C   THR A  75      19.592   3.213  14.571  1.00  0.410          C  
ATOM   1179  O   THR A  75      20.285   4.102  14.072  1.00  0.430          O  
ATOM   1180  CB  THR A  75      19.099   1.939  12.435  1.00  0.570          C  
ATOM   1181  OG1 THR A  75      17.742   2.395  12.339  1.00  0.570          O  
ATOM   1182  CG2 THR A  75      19.222   0.593  11.738  1.00  0.570          C  
ATOM   1183  H   THR A  75      17.672   0.843  14.319  1.00  0.470          H  
ATOM   1184  HA  THR A  75      20.530   1.417  13.935  1.00  0.490          H  
ATOM   1185  HB  THR A  75      19.742   2.658  11.931  1.00  0.680          H  
ATOM   1186  HG1 THR A  75      17.141   1.710  12.691  1.00  0.680          H  
ATOM   1187 1HG2 THR A  75      18.924   0.678  10.705  1.00  0.680          H  
ATOM   1188 2HG2 THR A  75      20.252   0.260  11.792  1.00  0.680          H  
ATOM   1189 3HG2 THR A  75      18.578  -0.129  12.235  1.00  0.680          H  
ATOM   1190  N   GLN A  76      18.892   3.392  15.701  1.00  0.410          N  
ATOM   1191  CA  GLN A  76      18.812   4.657  16.431  1.00  0.440          C  
ATOM   1192  C   GLN A  76      18.330   5.814  15.559  1.00  0.440          C  
ATOM   1193  O   GLN A  76      18.917   6.901  15.573  1.00  0.530          O  
ATOM   1194  CB  GLN A  76      20.177   5.005  17.045  1.00  0.600          C  
ATOM   1195  CG  GLN A  76      20.660   3.994  18.066  1.00  0.600          C  
ATOM   1196  CD  GLN A  76      19.859   4.036  19.348  1.00  0.600          C  
ATOM   1197  OE1 GLN A  76      19.908   5.017  20.099  1.00  0.600          O  
ATOM   1198  NE2 GLN A  76      19.104   2.980  19.607  1.00  0.600          N  
ATOM   1199  H   GLN A  76      18.377   2.601  16.098  1.00  0.490          H  
ATOM   1200  HA  GLN A  76      18.085   4.531  17.233  1.00  0.530          H  
ATOM   1201 1HB  GLN A  76      20.931   5.092  16.265  1.00  0.720          H  
ATOM   1202 2HB  GLN A  76      20.111   5.972  17.542  1.00  0.720          H  
ATOM   1203 1HG  GLN A  76      20.563   2.993  17.641  1.00  0.720          H  
ATOM   1204 2HG  GLN A  76      21.701   4.198  18.303  1.00  0.720          H  
ATOM   1205 1HE2 GLN A  76      18.555   2.946  20.439  1.00  0.720          H  
ATOM   1206 2HE2 GLN A  76      19.068   2.196  18.961  1.00  0.720          H  
ATOM   1207  N   LEU A  77      17.270   5.565  14.798  1.00  0.390          N  
ATOM   1208  CA  LEU A  77      16.663   6.544  13.923  1.00  0.400          C  
ATOM   1209  C   LEU A  77      15.229   6.834  14.363  1.00  0.430          C  
ATOM   1210  O   LEU A  77      14.644   6.035  15.086  1.00  0.440          O  
ATOM   1211  CB  LEU A  77      16.707   6.030  12.474  1.00  0.560          C  
ATOM   1212  CG  LEU A  77      18.102   5.712  11.902  1.00  0.560          C  
ATOM   1213  CD1 LEU A  77      17.946   5.185  10.514  1.00  0.560          C  
ATOM   1214  CD2 LEU A  77      18.981   6.929  11.915  1.00  0.560          C  
ATOM   1215  H   LEU A  77      16.844   4.635  14.863  1.00  0.470          H  
ATOM   1216  HA  LEU A  77      17.239   7.454  14.010  1.00  0.480          H  
ATOM   1217 1HB  LEU A  77      16.150   5.100  12.450  1.00  0.670          H  
ATOM   1218 2HB  LEU A  77      16.229   6.709  11.811  1.00  0.670          H  
ATOM   1219  HG  LEU A  77      18.564   4.943  12.493  1.00  0.670          H  
ATOM   1220 1HD1 LEU A  77      18.929   4.939  10.111  1.00  0.670          H  
ATOM   1221 2HD1 LEU A  77      17.344   4.301  10.551  1.00  0.670          H  
ATOM   1222 3HD1 LEU A  77      17.474   5.934   9.879  1.00  0.670          H  
ATOM   1223 1HD2 LEU A  77      19.952   6.667  11.498  1.00  0.670          H  
ATOM   1224 2HD2 LEU A  77      18.538   7.691  11.330  1.00  0.670          H  
ATOM   1225 3HD2 LEU A  77      19.125   7.288  12.923  1.00  0.670          H  
ATOM   1226  N   PRO A  78      14.667   8.002  14.047  1.00  0.460          N  
ATOM   1227  CA  PRO A  78      13.279   8.342  14.269  1.00  0.490          C  
ATOM   1228  C   PRO A  78      12.388   7.463  13.418  1.00  0.400          C  
ATOM   1229  O   PRO A  78      12.774   7.071  12.304  1.00  0.400          O  
ATOM   1230  CB  PRO A  78      13.218   9.792  13.825  1.00  0.730          C  
ATOM   1231  CG  PRO A  78      14.378   9.968  12.904  1.00  0.730          C  
ATOM   1232  CD  PRO A  78      15.446   9.060  13.449  1.00  0.730          C  
ATOM   1233  HA  PRO A  78      13.029   8.238  15.337  1.00  0.590          H  
ATOM   1234 1HB  PRO A  78      12.254   9.985  13.335  1.00  0.880          H  
ATOM   1235 2HB  PRO A  78      13.265  10.431  14.688  1.00  0.880          H  
ATOM   1236 1HG  PRO A  78      14.087   9.692  11.890  1.00  0.880          H  
ATOM   1237 2HG  PRO A  78      14.694  11.018  12.861  1.00  0.880          H  
ATOM   1238 1HD  PRO A  78      16.023   8.706  12.644  1.00  0.880          H  
ATOM   1239 2HD  PRO A  78      16.065   9.552  14.194  1.00  0.880          H  
ATOM   1240  N   LEU A  79      11.203   7.173  13.930  1.00  0.350          N  
ATOM   1241  CA  LEU A  79      10.233   6.389  13.201  1.00  0.320          C  
ATOM   1242  C   LEU A  79       9.165   7.254  12.570  1.00  0.310          C  
ATOM   1243  O   LEU A  79       8.382   7.904  13.257  1.00  0.390          O  
ATOM   1244  CB  LEU A  79       9.568   5.418  14.153  1.00  0.460          C  
ATOM   1245  CG  LEU A  79       8.489   4.576  13.584  1.00  0.460          C  
ATOM   1246  CD1 LEU A  79       9.056   3.635  12.530  1.00  0.460          C  
ATOM   1247  CD2 LEU A  79       7.873   3.865  14.698  1.00  0.460          C  
ATOM   1248  H   LEU A  79      10.938   7.510  14.860  1.00  0.420          H  
ATOM   1249  HA  LEU A  79      10.759   5.851  12.413  1.00  0.380          H  
ATOM   1250 1HB  LEU A  79      10.329   4.752  14.549  1.00  0.550          H  
ATOM   1251 2HB  LEU A  79       9.154   5.978  14.984  1.00  0.550          H  
ATOM   1252  HG  LEU A  79       7.738   5.190  13.103  1.00  0.550          H  
ATOM   1253 1HD1 LEU A  79       8.260   3.013  12.154  1.00  0.550          H  
ATOM   1254 2HD1 LEU A  79       9.493   4.181  11.698  1.00  0.550          H  
ATOM   1255 3HD1 LEU A  79       9.813   3.020  12.983  1.00  0.550          H  
ATOM   1256 1HD2 LEU A  79       7.079   3.233  14.320  1.00  0.550          H  
ATOM   1257 2HD2 LEU A  79       8.608   3.270  15.197  1.00  0.550          H  
ATOM   1258 3HD2 LEU A  79       7.467   4.584  15.400  1.00  0.550          H  
ATOM   1259  N   VAL A  80       9.081   7.217  11.268  1.00  0.270          N  
ATOM   1260  CA  VAL A  80       8.137   8.042  10.565  1.00  0.270          C  
ATOM   1261  C   VAL A  80       6.999   7.175  10.054  1.00  0.260          C  
ATOM   1262  O   VAL A  80       7.220   6.211   9.320  1.00  0.270          O  
ATOM   1263  CB  VAL A  80       8.872   8.744   9.434  1.00  0.380          C  
ATOM   1264  CG1 VAL A  80       7.950   9.582   8.660  1.00  0.380          C  
ATOM   1265  CG2 VAL A  80      10.023   9.570   9.997  1.00  0.380          C  
ATOM   1266  H   VAL A  80       9.720   6.623  10.738  1.00  0.320          H  
ATOM   1267  HA  VAL A  80       7.734   8.789  11.248  1.00  0.320          H  
ATOM   1268  HB  VAL A  80       9.262   8.005   8.796  1.00  0.450          H  
ATOM   1269 1HG1 VAL A  80       8.498  10.049   7.844  1.00  0.450          H  
ATOM   1270 2HG1 VAL A  80       7.168   8.953   8.270  1.00  0.450          H  
ATOM   1271 3HG1 VAL A  80       7.520  10.352   9.297  1.00  0.450          H  
ATOM   1272 1HG2 VAL A  80      10.558  10.049   9.178  1.00  0.450          H  
ATOM   1273 2HG2 VAL A  80       9.629  10.330  10.671  1.00  0.450          H  
ATOM   1274 3HG2 VAL A  80      10.711   8.922  10.546  1.00  0.450          H  
ATOM   1275  N   LEU A  81       5.786   7.505  10.453  1.00  0.250          N  
ATOM   1276  CA  LEU A  81       4.667   6.668  10.080  1.00  0.290          C  
ATOM   1277  C   LEU A  81       3.886   7.235   8.924  1.00  0.300          C  
ATOM   1278  O   LEU A  81       3.615   8.437   8.867  1.00  0.370          O  
ATOM   1279  CB  LEU A  81       3.717   6.550  11.267  1.00  0.390          C  
ATOM   1280  CG  LEU A  81       4.335   6.075  12.580  1.00  0.390          C  
ATOM   1281  CD1 LEU A  81       3.252   6.053  13.619  1.00  0.390          C  
ATOM   1282  CD2 LEU A  81       4.989   4.719  12.415  1.00  0.390          C  
ATOM   1283  H   LEU A  81       5.650   8.319  11.037  1.00  0.300          H  
ATOM   1284  HA  LEU A  81       5.031   5.686   9.782  1.00  0.350          H  
ATOM   1285 1HB  LEU A  81       3.267   7.525  11.444  1.00  0.470          H  
ATOM   1286 2HB  LEU A  81       2.923   5.855  10.999  1.00  0.470          H  
ATOM   1287  HG  LEU A  81       5.096   6.787  12.907  1.00  0.470          H  
ATOM   1288 1HD1 LEU A  81       3.674   5.743  14.551  1.00  0.470          H  
ATOM   1289 2HD1 LEU A  81       2.830   7.052  13.726  1.00  0.470          H  
ATOM   1290 3HD1 LEU A  81       2.467   5.353  13.324  1.00  0.470          H  
ATOM   1291 1HD2 LEU A  81       5.403   4.428  13.351  1.00  0.470          H  
ATOM   1292 2HD2 LEU A  81       4.266   3.999  12.112  1.00  0.470          H  
ATOM   1293 3HD2 LEU A  81       5.783   4.763  11.679  1.00  0.470          H  
ATOM   1294  N   VAL A  82       3.428   6.346   8.059  1.00  0.250          N  
ATOM   1295  CA  VAL A  82       2.553   6.740   6.975  1.00  0.260          C  
ATOM   1296  C   VAL A  82       1.231   6.027   7.220  1.00  0.300          C  
ATOM   1297  O   VAL A  82       1.194   4.809   7.373  1.00  0.290          O  
ATOM   1298  CB  VAL A  82       3.164   6.377   5.628  1.00  0.360          C  
ATOM   1299  CG1 VAL A  82       2.205   6.862   4.529  1.00  0.360          C  
ATOM   1300  CG2 VAL A  82       4.594   6.940   5.594  1.00  0.360          C  
ATOM   1301  H   VAL A  82       3.748   5.375   8.136  1.00  0.300          H  
ATOM   1302  HA  VAL A  82       2.382   7.816   7.007  1.00  0.310          H  
ATOM   1303  HB  VAL A  82       3.228   5.328   5.522  1.00  0.430          H  
ATOM   1304 1HG1 VAL A  82       2.557   6.616   3.556  1.00  0.430          H  
ATOM   1305 2HG1 VAL A  82       1.241   6.398   4.667  1.00  0.430          H  
ATOM   1306 3HG1 VAL A  82       2.095   7.939   4.609  1.00  0.430          H  
ATOM   1307 1HG2 VAL A  82       5.082   6.711   4.702  1.00  0.430          H  
ATOM   1308 2HG2 VAL A  82       4.559   7.986   5.705  1.00  0.430          H  
ATOM   1309 3HG2 VAL A  82       5.174   6.515   6.408  1.00  0.430          H  
ATOM   1310  N   ARG A  83       0.158   6.779   7.292  1.00  0.380          N  
ATOM   1311  CA  ARG A  83      -1.131   6.230   7.669  1.00  0.480          C  
ATOM   1312  C   ARG A  83      -2.103   6.122   6.516  1.00  0.430          C  
ATOM   1313  O   ARG A  83      -1.939   6.757   5.472  1.00  0.360          O  
ATOM   1314  CB  ARG A  83      -1.725   7.121   8.740  1.00  0.630          C  
ATOM   1315  CG  ARG A  83      -0.905   7.190  10.018  1.00  0.630          C  
ATOM   1316  CD  ARG A  83      -1.489   8.156  10.966  1.00  0.630          C  
ATOM   1317  NE  ARG A  83      -0.659   8.347  12.152  1.00  0.630          N  
ATOM   1318  CZ  ARG A  83      -0.680   7.587  13.259  1.00  0.630          C  
ATOM   1319  NH1 ARG A  83      -1.489   6.550  13.343  1.00  0.630          N  
ATOM   1320  NH2 ARG A  83       0.123   7.889  14.266  1.00  0.630          N  
ATOM   1321  H   ARG A  83       0.234   7.778   7.080  1.00  0.460          H  
ATOM   1322  HA  ARG A  83      -0.985   5.239   8.085  1.00  0.580          H  
ATOM   1323 1HB  ARG A  83      -1.826   8.130   8.349  1.00  0.760          H  
ATOM   1324 2HB  ARG A  83      -2.725   6.765   8.993  1.00  0.760          H  
ATOM   1325 1HG  ARG A  83      -0.884   6.202  10.478  1.00  0.760          H  
ATOM   1326 2HG  ARG A  83       0.113   7.505   9.788  1.00  0.760          H  
ATOM   1327 1HD  ARG A  83      -1.550   9.110  10.450  1.00  0.760          H  
ATOM   1328 2HD  ARG A  83      -2.490   7.852  11.269  1.00  0.760          H  
ATOM   1329  HE  ARG A  83      -0.018   9.133  12.139  1.00  0.760          H  
ATOM   1330 1HH1 ARG A  83      -2.103   6.316  12.574  1.00  0.760          H  
ATOM   1331 2HH1 ARG A  83      -1.496   5.984  14.172  1.00  0.760          H  
ATOM   1332 1HH2 ARG A  83       0.746   8.704  14.200  1.00  0.760          H  
ATOM   1333 2HH2 ARG A  83       0.124   7.334  15.104  1.00  0.760          H  
ATOM   1334  N   LYS A  84      -3.135   5.314   6.696  1.00  0.550          N  
ATOM   1335  CA  LYS A  84      -4.183   5.270   5.687  1.00  0.540          C  
ATOM   1336  C   LYS A  84      -4.854   6.640   5.657  1.00  0.490          C  
ATOM   1337  O   LYS A  84      -4.996   7.285   6.704  1.00  0.510          O  
ATOM   1338  CB  LYS A  84      -5.170   4.147   5.975  1.00  0.760          C  
ATOM   1339  CG  LYS A  84      -4.550   2.765   5.826  1.00  0.760          C  
ATOM   1340  CD  LYS A  84      -5.551   1.658   6.076  1.00  0.760          C  
ATOM   1341  CE  LYS A  84      -4.881   0.291   5.962  1.00  0.760          C  
ATOM   1342  NZ  LYS A  84      -5.844  -0.823   6.185  1.00  0.760          N  
ATOM   1343  H   LYS A  84      -3.203   4.756   7.563  1.00  0.660          H  
ATOM   1344  HA  LYS A  84      -3.739   5.097   4.709  1.00  0.650          H  
ATOM   1345 1HB  LYS A  84      -5.532   4.235   6.992  1.00  0.910          H  
ATOM   1346 2HB  LYS A  84      -6.027   4.228   5.305  1.00  0.910          H  
ATOM   1347 1HG  LYS A  84      -4.140   2.664   4.821  1.00  0.910          H  
ATOM   1348 2HG  LYS A  84      -3.730   2.664   6.541  1.00  0.910          H  
ATOM   1349 1HD  LYS A  84      -5.967   1.769   7.080  1.00  0.910          H  
ATOM   1350 2HD  LYS A  84      -6.361   1.722   5.350  1.00  0.910          H  
ATOM   1351 1HE  LYS A  84      -4.444   0.189   4.969  1.00  0.910          H  
ATOM   1352 2HE  LYS A  84      -4.082   0.227   6.707  1.00  0.910          H  
ATOM   1353 1HZ  LYS A  84      -5.355  -1.704   6.104  1.00  0.910          H  
ATOM   1354 2HZ  LYS A  84      -6.247  -0.745   7.108  1.00  0.910          H  
ATOM   1355 3HZ  LYS A  84      -6.578  -0.779   5.493  1.00  0.910          H  
ATOM   1356  N   ALA A  85      -5.299   7.074   4.479  1.00  0.540          N  
ATOM   1357  CA  ALA A  85      -5.905   8.390   4.359  1.00  0.570          C  
ATOM   1358  C   ALA A  85      -6.973   8.686   5.380  1.00  0.540          C  
ATOM   1359  O   ALA A  85      -7.861   7.879   5.664  1.00  0.600          O  
ATOM   1360  CB  ALA A  85      -6.531   8.562   3.013  1.00  0.790          C  
ATOM   1361  H   ALA A  85      -5.142   6.529   3.627  1.00  0.650          H  
ATOM   1362  HA  ALA A  85      -5.113   9.121   4.462  1.00  0.680          H  
ATOM   1363 1HB  ALA A  85      -6.934   9.570   2.919  1.00  0.940          H  
ATOM   1364 2HB  ALA A  85      -5.785   8.413   2.312  1.00  0.940          H  
ATOM   1365 3HB  ALA A  85      -7.326   7.834   2.876  1.00  0.940          H  
ATOM   1366  N   ASN A  86      -6.854   9.905   5.894  1.00  0.540          N  
ATOM   1367  CA  ASN A  86      -7.709  10.561   6.865  1.00  0.580          C  
ATOM   1368  C   ASN A  86      -7.804   9.888   8.228  1.00  0.600          C  
ATOM   1369  O   ASN A  86      -8.734  10.172   8.985  1.00  0.650          O  
ATOM   1370  CB  ASN A  86      -9.078  10.754   6.261  1.00  0.800          C  
ATOM   1371  CG  ASN A  86      -9.004  11.635   5.062  1.00  0.800          C  
ATOM   1372  OD1 ASN A  86      -8.344  12.685   5.084  1.00  0.800          O  
ATOM   1373  ND2 ASN A  86      -9.658  11.232   4.006  1.00  0.800          N  
ATOM   1374  H   ASN A  86      -6.068  10.440   5.555  1.00  0.650          H  
ATOM   1375  HA  ASN A  86      -7.287  11.548   7.051  1.00  0.700          H  
ATOM   1376 1HB  ASN A  86      -9.508   9.793   5.977  1.00  0.960          H  
ATOM   1377 2HB  ASN A  86      -9.742  11.210   6.993  1.00  0.960          H  
ATOM   1378 1HD2 ASN A  86      -9.646  11.778   3.170  1.00  0.960          H  
ATOM   1379 2HD2 ASN A  86     -10.173  10.373   4.037  1.00  0.960          H  
ATOM   1380  N   LYS A  87      -6.815   9.070   8.591  1.00  0.640          N  
ATOM   1381  CA  LYS A  87      -6.835   8.493   9.929  1.00  0.690          C  
ATOM   1382  C   LYS A  87      -6.274   9.465  10.974  1.00  0.770          C  
ATOM   1383  O   LYS A  87      -6.727   9.463  12.121  1.00  0.920          O  
ATOM   1384  CB  LYS A  87      -6.081   7.166   9.966  1.00  0.950          C  
ATOM   1385  CG  LYS A  87      -6.701   6.034   9.102  1.00  0.950          C  
ATOM   1386  CD  LYS A  87      -8.096   5.596   9.554  1.00  0.950          C  
ATOM   1387  CE  LYS A  87      -8.605   4.437   8.700  1.00  0.950          C  
ATOM   1388  NZ  LYS A  87     -10.002   4.037   9.076  1.00  0.950          N  
ATOM   1389  H   LYS A  87      -6.097   8.791   7.911  1.00  0.770          H  
ATOM   1390  HA  LYS A  87      -7.869   8.308  10.204  1.00  0.830          H  
ATOM   1391 1HB  LYS A  87      -5.066   7.327   9.600  1.00  1.140          H  
ATOM   1392 2HB  LYS A  87      -6.008   6.812  10.994  1.00  1.140          H  
ATOM   1393 1HG  LYS A  87      -6.796   6.385   8.077  1.00  1.140          H  
ATOM   1394 2HG  LYS A  87      -6.027   5.176   9.113  1.00  1.140          H  
ATOM   1395 1HD  LYS A  87      -8.069   5.294  10.602  1.00  1.140          H  
ATOM   1396 2HD  LYS A  87      -8.799   6.418   9.441  1.00  1.140          H  
ATOM   1397 1HE  LYS A  87      -8.589   4.737   7.650  1.00  1.140          H  
ATOM   1398 2HE  LYS A  87      -7.943   3.578   8.831  1.00  1.140          H  
ATOM   1399 1HZ  LYS A  87     -10.307   3.271   8.491  1.00  1.140          H  
ATOM   1400 2HZ  LYS A  87     -10.025   3.748  10.044  1.00  1.140          H  
ATOM   1401 3HZ  LYS A  87     -10.623   4.824   8.945  1.00  1.140          H  
ATOM   1402  N   LEU A  88      -5.294  10.296  10.604  1.00  0.720          N  
ATOM   1403  CA  LEU A  88      -4.742  11.257  11.542  1.00  0.790          C  
ATOM   1404  C   LEU A  88      -5.743  12.418  11.572  1.00  0.760          C  
ATOM   1405  O   LEU A  88      -6.071  12.939  10.513  1.00  0.720          O  
ATOM   1406  CB  LEU A  88      -3.395  11.791  11.016  1.00  1.080          C  
ATOM   1407  CG  LEU A  88      -2.564  12.750  11.906  1.00  1.080          C  
ATOM   1408  CD1 LEU A  88      -2.005  11.993  13.145  1.00  1.080          C  
ATOM   1409  CD2 LEU A  88      -1.451  13.362  11.061  1.00  1.080          C  
ATOM   1410  H   LEU A  88      -4.894  10.251   9.656  1.00  0.860          H  
ATOM   1411  HA  LEU A  88      -4.630  10.780  12.508  1.00  0.950          H  
ATOM   1412 1HB  LEU A  88      -2.774  10.949  10.772  1.00  1.290          H  
ATOM   1413 2HB  LEU A  88      -3.589  12.316  10.075  1.00  1.290          H  
ATOM   1414  HG  LEU A  88      -3.192  13.541  12.262  1.00  1.290          H  
ATOM   1415 1HD1 LEU A  88      -1.425  12.687  13.763  1.00  1.290          H  
ATOM   1416 2HD1 LEU A  88      -2.794  11.574  13.742  1.00  1.290          H  
ATOM   1417 3HD1 LEU A  88      -1.354  11.188  12.808  1.00  1.290          H  
ATOM   1418 1HD2 LEU A  88      -0.875  14.059  11.671  1.00  1.290          H  
ATOM   1419 2HD2 LEU A  88      -0.802  12.570  10.684  1.00  1.290          H  
ATOM   1420 3HD2 LEU A  88      -1.889  13.898  10.225  1.00  1.290          H  
ATOM   1421  N   PRO A  89      -6.260  12.863  12.730  1.00  0.920          N  
ATOM   1422  CA  PRO A  89      -7.211  13.965  12.832  1.00  0.990          C  
ATOM   1423  C   PRO A  89      -6.559  15.351  12.663  1.00  0.930          C  
ATOM   1424  O   PRO A  89      -7.243  16.360  12.495  1.00  1.650          O  
ATOM   1425  CB  PRO A  89      -7.764  13.771  14.231  1.00  1.480          C  
ATOM   1426  CG  PRO A  89      -6.642  13.137  15.009  1.00  1.480          C  
ATOM   1427  CD  PRO A  89      -5.926  12.228  14.015  1.00  1.480          C  
ATOM   1428  HA  PRO A  89      -8.000  13.824  12.080  1.00  1.190          H  
ATOM   1429 1HB  PRO A  89      -8.045  14.719  14.611  1.00  1.780          H  
ATOM   1430 2HB  PRO A  89      -8.672  13.156  14.188  1.00  1.780          H  
ATOM   1431 1HG  PRO A  89      -5.988  13.916  15.432  1.00  1.780          H  
ATOM   1432 2HG  PRO A  89      -7.063  12.595  15.856  1.00  1.780          H  
ATOM   1433 1HD  PRO A  89      -4.860  12.276  14.214  1.00  1.780          H  
ATOM   1434 2HD  PRO A  89      -6.314  11.195  14.063  1.00  1.780          H  
ATOM   1435  N   GLY A  90      -5.232  15.371  12.715  1.00  0.950          N  
ATOM   1436  CA  GLY A  90      -4.415  16.576  12.637  1.00  0.870          C  
ATOM   1437  C   GLY A  90      -4.144  16.996  11.194  1.00  0.780          C  
ATOM   1438  O   GLY A  90      -4.826  16.571  10.261  1.00  0.820          O  
ATOM   1439  H   GLY A  90      -4.763  14.495  12.847  1.00  1.140          H  
ATOM   1440 1HA  GLY A  90      -4.918  17.384  13.168  1.00  1.040          H  
ATOM   1441 2HA  GLY A  90      -3.468  16.396  13.145  1.00  1.040          H  
ATOM   1442  N   GLN A  91      -3.177  17.892  10.995  1.00  0.720          N  
ATOM   1443  CA  GLN A  91      -2.905  18.326   9.628  1.00  0.680          C  
ATOM   1444  C   GLN A  91      -2.001  17.336   8.924  1.00  0.600          C  
ATOM   1445  O   GLN A  91      -0.855  17.107   9.337  1.00  0.610          O  
ATOM   1446  CB  GLN A  91      -2.252  19.706   9.557  1.00  0.970          C  
ATOM   1447  CG  GLN A  91      -1.952  20.173   8.097  1.00  0.970          C  
ATOM   1448  CD  GLN A  91      -3.214  20.488   7.273  1.00  0.970          C  
ATOM   1449  OE1 GLN A  91      -3.959  21.393   7.660  1.00  0.970          O  
ATOM   1450  NE2 GLN A  91      -3.472  19.768   6.161  1.00  0.970          N  
ATOM   1451  H   GLN A  91      -2.638  18.245  11.772  1.00  0.860          H  
ATOM   1452  HA  GLN A  91      -3.849  18.365   9.083  1.00  0.820          H  
ATOM   1453 1HB  GLN A  91      -2.900  20.443  10.029  1.00  1.160          H  
ATOM   1454 2HB  GLN A  91      -1.309  19.691  10.105  1.00  1.160          H  
ATOM   1455 1HG  GLN A  91      -1.350  21.077   8.145  1.00  1.160          H  
ATOM   1456 2HG  GLN A  91      -1.405  19.403   7.574  1.00  1.160          H  
ATOM   1457 1HE2 GLN A  91      -4.292  19.976   5.618  1.00  1.160          H  
ATOM   1458 2HE2 GLN A  91      -2.868  18.992   5.843  1.00  1.160          H  
ATOM   1459  N   LEU A  92      -2.517  16.800   7.836  1.00  0.570          N  
ATOM   1460  CA  LEU A  92      -1.840  15.800   7.040  1.00  0.570          C  
ATOM   1461  C   LEU A  92      -1.559  16.228   5.603  1.00  0.500          C  
ATOM   1462  O   LEU A  92      -2.178  17.165   5.075  1.00  0.560          O  
ATOM   1463  CB  LEU A  92      -2.693  14.529   7.070  1.00  0.800          C  
ATOM   1464  CG  LEU A  92      -4.163  14.628   6.504  1.00  0.800          C  
ATOM   1465  CD1 LEU A  92      -4.204  14.281   4.990  1.00  0.800          C  
ATOM   1466  CD2 LEU A  92      -5.061  13.697   7.337  1.00  0.800          C  
ATOM   1467  H   LEU A  92      -3.471  17.047   7.603  1.00  0.680          H  
ATOM   1468  HA  LEU A  92      -0.886  15.581   7.514  1.00  0.680          H  
ATOM   1469 1HB  LEU A  92      -2.168  13.780   6.508  1.00  0.960          H  
ATOM   1470 2HB  LEU A  92      -2.758  14.179   8.092  1.00  0.960          H  
ATOM   1471  HG  LEU A  92      -4.524  15.645   6.613  1.00  0.960          H  
ATOM   1472 1HD1 LEU A  92      -5.229  14.361   4.632  1.00  0.960          H  
ATOM   1473 2HD1 LEU A  92      -3.586  14.952   4.413  1.00  0.960          H  
ATOM   1474 3HD1 LEU A  92      -3.860  13.279   4.846  1.00  0.960          H  
ATOM   1475 1HD2 LEU A  92      -6.090  13.765   6.987  1.00  0.960          H  
ATOM   1476 2HD2 LEU A  92      -4.723  12.678   7.250  1.00  0.960          H  
ATOM   1477 3HD2 LEU A  92      -5.018  13.998   8.393  1.00  0.960          H  
ATOM   1478  N   ILE A  93      -0.594  15.544   4.994  1.00  0.470          N  
ATOM   1479  CA  ILE A  93      -0.263  15.674   3.576  1.00  0.500          C  
ATOM   1480  C   ILE A  93      -0.741  14.362   2.940  1.00  0.410          C  
ATOM   1481  O   ILE A  93      -0.590  13.313   3.570  1.00  0.410          O  
ATOM   1482  CB  ILE A  93       1.258  15.889   3.381  1.00  0.690          C  
ATOM   1483  CG1 ILE A  93       1.619  16.306   1.977  1.00  0.690          C  
ATOM   1484  CG2 ILE A  93       2.005  14.663   3.726  1.00  0.690          C  
ATOM   1485  CD1 ILE A  93       1.286  17.754   1.691  1.00  0.690          C  
ATOM   1486  H   ILE A  93      -0.096  14.859   5.569  1.00  0.560          H  
ATOM   1487  HA  ILE A  93      -0.826  16.496   3.144  1.00  0.600          H  
ATOM   1488  HB  ILE A  93       1.571  16.669   4.016  1.00  0.830          H  
ATOM   1489 1HG1 ILE A  93       2.684  16.170   1.842  1.00  0.830          H  
ATOM   1490 2HG1 ILE A  93       1.100  15.679   1.255  1.00  0.830          H  
ATOM   1491 1HG2 ILE A  93       3.048  14.826   3.608  1.00  0.830          H  
ATOM   1492 2HG2 ILE A  93       1.798  14.391   4.741  1.00  0.830          H  
ATOM   1493 3HG2 ILE A  93       1.726  13.901   3.086  1.00  0.830          H  
ATOM   1494 1HD1 ILE A  93       1.582  18.005   0.680  1.00  0.830          H  
ATOM   1495 2HD1 ILE A  93       0.222  17.929   1.794  1.00  0.830          H  
ATOM   1496 3HD1 ILE A  93       1.827  18.392   2.390  1.00  0.830          H  
ATOM   1497  N   SER A  94      -1.308  14.383   1.726  1.00  0.430          N  
ATOM   1498  CA  SER A  94      -1.776  13.128   1.112  1.00  0.410          C  
ATOM   1499  C   SER A  94      -1.172  12.828  -0.274  1.00  0.440          C  
ATOM   1500  O   SER A  94      -0.756  13.735  -1.000  1.00  0.540          O  
ATOM   1501  CB  SER A  94      -3.285  13.152   0.997  1.00  0.580          C  
ATOM   1502  OG  SER A  94      -3.707  14.171   0.127  1.00  0.580          O  
ATOM   1503  H   SER A  94      -1.430  15.248   1.213  1.00  0.520          H  
ATOM   1504  HA  SER A  94      -1.510  12.308   1.773  1.00  0.490          H  
ATOM   1505 1HB  SER A  94      -3.630  12.188   0.630  1.00  0.700          H  
ATOM   1506 2HB  SER A  94      -3.723  13.303   1.982  1.00  0.700          H  
ATOM   1507  HG  SER A  94      -4.666  14.113   0.093  1.00  0.700          H  
ATOM   1508  N   ALA A  95      -1.179  11.535  -0.646  1.00  0.470          N  
ATOM   1509  CA  ALA A  95      -0.707  11.026  -1.950  1.00  0.560          C  
ATOM   1510  C   ALA A  95      -1.468   9.774  -2.350  1.00  0.590          C  
ATOM   1511  O   ALA A  95      -1.984   9.064  -1.484  1.00  0.590          O  
ATOM   1512  CB  ALA A  95       0.752  10.678  -1.909  1.00  0.750          C  
ATOM   1513  H   ALA A  95      -1.501  10.864   0.059  1.00  0.560          H  
ATOM   1514  HA  ALA A  95      -0.881  11.795  -2.702  1.00  0.670          H  
ATOM   1515 1HB  ALA A  95       1.046  10.316  -2.872  1.00  0.900          H  
ATOM   1516 2HB  ALA A  95       1.341  11.551  -1.646  1.00  0.900          H  
ATOM   1517 3HB  ALA A  95       0.889   9.895  -1.182  1.00  0.900          H  
ATOM   1518  N   SER A  96      -1.471   9.440  -3.645  1.00  0.760          N  
ATOM   1519  CA  SER A  96      -2.242   8.272  -4.065  1.00  0.810          C  
ATOM   1520  C   SER A  96      -1.651   7.349  -5.131  1.00  0.790          C  
ATOM   1521  O   SER A  96      -0.636   7.630  -5.790  1.00  0.880          O  
ATOM   1522  CB  SER A  96      -3.581   8.756  -4.582  1.00  1.110          C  
ATOM   1523  OG  SER A  96      -3.427   9.489  -5.767  1.00  1.110          O  
ATOM   1524  H   SER A  96      -1.017  10.024  -4.340  1.00  0.910          H  
ATOM   1525  HA  SER A  96      -2.404   7.661  -3.182  1.00  0.970          H  
ATOM   1526 1HB  SER A  96      -4.248   7.912  -4.755  1.00  1.340          H  
ATOM   1527 2HB  SER A  96      -4.035   9.387  -3.830  1.00  1.340          H  
ATOM   1528  HG  SER A  96      -4.313   9.745  -6.035  1.00  1.340          H  
ATOM   1529  N   TYR A  97      -2.335   6.205  -5.274  1.00  0.840          N  
ATOM   1530  CA  TYR A  97      -2.003   5.144  -6.226  1.00  1.000          C  
ATOM   1531  C   TYR A  97      -3.224   4.527  -6.912  1.00  0.830          C  
ATOM   1532  O   TYR A  97      -4.224   4.183  -6.273  1.00  0.920          O  
ATOM   1533  CB  TYR A  97      -1.224   4.049  -5.517  1.00  1.340          C  
ATOM   1534  CG  TYR A  97      -0.964   2.845  -6.366  1.00  1.340          C  
ATOM   1535  CD1 TYR A  97       0.059   2.840  -7.299  1.00  1.340          C  
ATOM   1536  CD2 TYR A  97      -1.748   1.721  -6.191  1.00  1.340          C  
ATOM   1537  CE1 TYR A  97       0.295   1.704  -8.040  1.00  1.340          C  
ATOM   1538  CE2 TYR A  97      -1.510   0.592  -6.938  1.00  1.340          C  
ATOM   1539  CZ  TYR A  97      -0.498   0.576  -7.850  1.00  1.340          C  
ATOM   1540  OH  TYR A  97      -0.270  -0.565  -8.581  1.00  1.340          O  
ATOM   1541  H   TYR A  97      -3.133   6.086  -4.644  1.00  1.010          H  
ATOM   1542  HA  TYR A  97      -1.374   5.574  -7.006  1.00  1.200          H  
ATOM   1543 1HB  TYR A  97      -0.259   4.445  -5.184  1.00  1.600          H  
ATOM   1544 2HB  TYR A  97      -1.763   3.733  -4.631  1.00  1.600          H  
ATOM   1545  HD1 TYR A  97       0.682   3.723  -7.437  1.00  1.600          H  
ATOM   1546  HD2 TYR A  97      -2.552   1.736  -5.456  1.00  1.600          H  
ATOM   1547  HE1 TYR A  97       1.100   1.688  -8.763  1.00  1.600          H  
ATOM   1548  HE2 TYR A  97      -2.118  -0.298  -6.804  1.00  1.600          H  
ATOM   1549  HH  TYR A  97       0.507  -0.448  -9.129  1.00  1.600          H  
ATOM   1550  N   ASP A  98      -3.123   4.341  -8.228  1.00  0.930          N  
ATOM   1551  CA  ASP A  98      -4.212   3.769  -9.018  1.00  0.950          C  
ATOM   1552  C   ASP A  98      -4.257   2.239  -8.935  1.00  0.920          C  
ATOM   1553  O   ASP A  98      -3.361   1.548  -9.422  1.00  1.240          O  
ATOM   1554  CB  ASP A  98      -4.057   4.189 -10.478  1.00  1.320          C  
ATOM   1555  CG  ASP A  98      -4.207   5.725 -10.727  1.00  1.320          C  
ATOM   1556  OD1 ASP A  98      -4.646   6.473  -9.859  1.00  1.320          O  
ATOM   1557  OD2 ASP A  98      -3.877   6.125 -11.808  1.00  1.320          O  
ATOM   1558  H   ASP A  98      -2.284   4.644  -8.705  1.00  1.120          H  
ATOM   1559  HA  ASP A  98      -5.159   4.150  -8.635  1.00  1.140          H  
ATOM   1560 1HB  ASP A  98      -3.081   3.870 -10.840  1.00  1.590          H  
ATOM   1561 2HB  ASP A  98      -4.809   3.668 -11.074  1.00  1.590          H  
ATOM   1562  N   LEU A  99      -5.336   1.729  -8.345  1.00  0.880          N  
ATOM   1563  CA  LEU A  99      -5.567   0.309  -8.076  1.00  1.040          C  
ATOM   1564  C   LEU A  99      -6.139  -0.463  -9.261  1.00  1.060          C  
ATOM   1565  O   LEU A  99      -6.759   0.103 -10.172  1.00  1.200          O  
ATOM   1566  CB  LEU A  99      -6.518   0.167  -6.877  1.00  1.390          C  
ATOM   1567  CG  LEU A  99      -6.019   0.761  -5.531  1.00  1.390          C  
ATOM   1568  CD1 LEU A  99      -7.146   0.747  -4.518  1.00  1.390          C  
ATOM   1569  CD2 LEU A  99      -4.870  -0.081  -5.010  1.00  1.390          C  
ATOM   1570  H   LEU A  99      -6.064   2.373  -8.029  1.00  1.060          H  
ATOM   1571  HA  LEU A  99      -4.610  -0.149  -7.840  1.00  1.250          H  
ATOM   1572 1HB  LEU A  99      -7.457   0.629  -7.122  1.00  1.670          H  
ATOM   1573 2HB  LEU A  99      -6.696  -0.897  -6.714  1.00  1.670          H  
ATOM   1574  HG  LEU A  99      -5.688   1.789  -5.679  1.00  1.670          H  
ATOM   1575 1HD1 LEU A  99      -6.794   1.158  -3.578  1.00  1.670          H  
ATOM   1576 2HD1 LEU A  99      -7.960   1.353  -4.877  1.00  1.670          H  
ATOM   1577 3HD1 LEU A  99      -7.489  -0.275  -4.360  1.00  1.670          H  
ATOM   1578 1HD2 LEU A  99      -4.514   0.313  -4.070  1.00  1.670          H  
ATOM   1579 2HD2 LEU A  99      -5.210  -1.110  -4.861  1.00  1.670          H  
ATOM   1580 3HD2 LEU A  99      -4.068  -0.078  -5.708  1.00  1.670          H  
ATOM   1581  N   GLU A 100      -5.980  -1.786  -9.185  1.00  1.030          N  
ATOM   1582  CA  GLU A 100      -6.420  -2.777 -10.170  1.00  1.070          C  
ATOM   1583  C   GLU A 100      -7.929  -2.759 -10.412  1.00  1.260          C  
ATOM   1584  O   GLU A 100      -8.420  -3.235 -11.434  1.00  1.600          O  
ATOM   1585  CB  GLU A 100      -6.091  -4.198  -9.680  1.00  1.480          C  
ATOM   1586  CG  GLU A 100      -4.627  -4.503  -9.295  1.00  1.480          C  
ATOM   1587  CD  GLU A 100      -4.332  -4.191  -7.819  1.00  1.480          C  
ATOM   1588  OE1 GLU A 100      -4.930  -3.281  -7.289  1.00  1.480          O  
ATOM   1589  OE2 GLU A 100      -3.549  -4.881  -7.221  1.00  1.480          O  
ATOM   1590  H   GLU A 100      -5.468  -2.154  -8.379  1.00  1.240          H  
ATOM   1591  HA  GLU A 100      -5.911  -2.575 -11.113  1.00  1.280          H  
ATOM   1592 1HB  GLU A 100      -6.704  -4.421  -8.810  1.00  1.780          H  
ATOM   1593 2HB  GLU A 100      -6.374  -4.911 -10.453  1.00  1.780          H  
ATOM   1594 1HG  GLU A 100      -4.424  -5.557  -9.482  1.00  1.780          H  
ATOM   1595 2HG  GLU A 100      -3.966  -3.913  -9.929  1.00  1.780          H  
ATOM   1596  N   TYR A 101      -8.651  -2.228  -9.441  1.00  1.540          N  
ATOM   1597  CA  TYR A 101     -10.101  -2.200  -9.421  1.00  2.190          C  
ATOM   1598  C   TYR A 101     -10.702  -0.867  -9.854  1.00  2.340          C  
ATOM   1599  O   TYR A 101     -11.904  -0.659  -9.692  1.00  3.010          O  
ATOM   1600  CB  TYR A 101     -10.532  -2.499  -7.994  1.00  2.810          C  
ATOM   1601  CG  TYR A 101      -9.983  -3.809  -7.518  1.00  2.810          C  
ATOM   1602  CD1 TYR A 101      -8.843  -3.810  -6.718  1.00  2.810          C  
ATOM   1603  CD2 TYR A 101     -10.576  -5.002  -7.882  1.00  2.810          C  
ATOM   1604  CE1 TYR A 101      -8.303  -5.000  -6.291  1.00  2.810          C  
ATOM   1605  CE2 TYR A 101     -10.034  -6.199  -7.449  1.00  2.810          C  
ATOM   1606  CZ  TYR A 101      -8.901  -6.197  -6.659  1.00  2.810          C  
ATOM   1607  OH  TYR A 101      -8.356  -7.386  -6.235  1.00  2.810          O  
ATOM   1608  H   TYR A 101      -8.137  -1.849  -8.661  1.00  1.850          H  
ATOM   1609  HA  TYR A 101     -10.469  -2.971 -10.096  1.00  2.630          H  
ATOM   1610 1HB  TYR A 101     -10.177  -1.711  -7.330  1.00  3.370          H  
ATOM   1611 2HB  TYR A 101     -11.618  -2.531  -7.930  1.00  3.370          H  
ATOM   1612  HD1 TYR A 101      -8.369  -2.871  -6.435  1.00  3.370          H  
ATOM   1613  HD2 TYR A 101     -11.466  -5.002  -8.511  1.00  3.370          H  
ATOM   1614  HE1 TYR A 101      -7.406  -4.999  -5.672  1.00  3.370          H  
ATOM   1615  HE2 TYR A 101     -10.497  -7.143  -7.735  1.00  3.370          H  
ATOM   1616  HH  TYR A 101      -8.871  -8.118  -6.588  1.00  3.370          H  
ATOM   1617  N   ARG A 102      -9.874   0.028 -10.413  1.00  1.980          N  
ATOM   1618  CA  ARG A 102     -10.294   1.371 -10.838  1.00  2.200          C  
ATOM   1619  C   ARG A 102     -10.779   2.170  -9.637  1.00  2.030          C  
ATOM   1620  O   ARG A 102     -11.768   2.903  -9.687  1.00  2.680          O  
ATOM   1621  CB  ARG A 102     -11.383   1.317 -11.905  1.00  2.990          C  
ATOM   1622  CG  ARG A 102     -10.986   0.593 -13.177  1.00  2.990          C  
ATOM   1623  CD  ARG A 102     -12.052   0.650 -14.199  1.00  2.990          C  
ATOM   1624  NE  ARG A 102     -11.664  -0.054 -15.419  1.00  2.990          N  
ATOM   1625  CZ  ARG A 102     -12.444  -0.219 -16.512  1.00  2.990          C  
ATOM   1626  NH1 ARG A 102     -13.666   0.277 -16.548  1.00  2.990          N  
ATOM   1627  NH2 ARG A 102     -11.971  -0.883 -17.555  1.00  2.990          N  
ATOM   1628  H   ARG A 102      -8.881  -0.214 -10.516  1.00  2.380          H  
ATOM   1629  HA  ARG A 102      -9.427   1.882 -11.260  1.00  2.640          H  
ATOM   1630 1HB  ARG A 102     -12.288   0.861 -11.520  1.00  3.590          H  
ATOM   1631 2HB  ARG A 102     -11.641   2.335 -12.192  1.00  3.590          H  
ATOM   1632 1HG  ARG A 102     -10.088   1.049 -13.587  1.00  3.590          H  
ATOM   1633 2HG  ARG A 102     -10.788  -0.456 -12.948  1.00  3.590          H  
ATOM   1634 1HD  ARG A 102     -12.953   0.183 -13.800  1.00  3.590          H  
ATOM   1635 2HD  ARG A 102     -12.255   1.691 -14.448  1.00  3.590          H  
ATOM   1636  HE  ARG A 102     -10.735  -0.456 -15.443  1.00  3.590          H  
ATOM   1637 1HH1 ARG A 102     -14.033   0.786 -15.758  1.00  3.590          H  
ATOM   1638 2HH1 ARG A 102     -14.240   0.150 -17.370  1.00  3.590          H  
ATOM   1639 1HH2 ARG A 102     -11.034  -1.263 -17.530  1.00  3.590          H  
ATOM   1640 2HH2 ARG A 102     -12.542  -1.012 -18.377  1.00  3.590          H  
ATOM   1641  N   LYS A 103     -10.034   1.997  -8.564  1.00  1.930          N  
ATOM   1642  CA  LYS A 103     -10.184   2.628  -7.274  1.00  2.250          C  
ATOM   1643  C   LYS A 103      -8.849   3.274  -6.985  1.00  1.700          C  
ATOM   1644  O   LYS A 103      -7.881   2.998  -7.697  1.00  2.180          O  
ATOM   1645  CB  LYS A 103     -10.550   1.596  -6.212  1.00  3.020          C  
ATOM   1646  CG  LYS A 103     -11.886   0.929  -6.431  1.00  3.020          C  
ATOM   1647  CD  LYS A 103     -12.201  -0.057  -5.321  1.00  3.020          C  
ATOM   1648  CE  LYS A 103     -13.538  -0.744  -5.561  1.00  3.020          C  
ATOM   1649  NZ  LYS A 103     -13.874  -1.708  -4.469  1.00  3.020          N  
ATOM   1650  H   LYS A 103      -9.252   1.373  -8.677  1.00  2.320          H  
ATOM   1651  HA  LYS A 103     -10.948   3.406  -7.327  1.00  2.700          H  
ATOM   1652 1HB  LYS A 103      -9.805   0.806  -6.212  1.00  3.630          H  
ATOM   1653 2HB  LYS A 103     -10.545   2.058  -5.226  1.00  3.630          H  
ATOM   1654 1HG  LYS A 103     -12.664   1.689  -6.478  1.00  3.630          H  
ATOM   1655 2HG  LYS A 103     -11.874   0.400  -7.377  1.00  3.630          H  
ATOM   1656 1HD  LYS A 103     -11.417  -0.813  -5.269  1.00  3.630          H  
ATOM   1657 2HD  LYS A 103     -12.239   0.469  -4.369  1.00  3.630          H  
ATOM   1658 1HE  LYS A 103     -14.320   0.010  -5.620  1.00  3.630          H  
ATOM   1659 2HE  LYS A 103     -13.494  -1.283  -6.509  1.00  3.630          H  
ATOM   1660 1HZ  LYS A 103     -14.765  -2.143  -4.665  1.00  3.630          H  
ATOM   1661 2HZ  LYS A 103     -13.158  -2.421  -4.413  1.00  3.630          H  
ATOM   1662 3HZ  LYS A 103     -13.928  -1.217  -3.587  1.00  3.630          H  
ATOM   1663  N   HIS A 104      -8.765   4.125  -5.975  1.00  1.550          N  
ATOM   1664  CA  HIS A 104      -7.469   4.730  -5.703  1.00  1.420          C  
ATOM   1665  C   HIS A 104      -7.135   4.616  -4.226  1.00  1.330          C  
ATOM   1666  O   HIS A 104      -7.984   4.862  -3.365  1.00  1.750          O  
ATOM   1667  CB  HIS A 104      -7.494   6.204  -6.130  1.00  2.040          C  
ATOM   1668  CG  HIS A 104      -7.899   6.380  -7.589  1.00  2.040          C  
ATOM   1669  ND1 HIS A 104      -7.013   6.296  -8.656  1.00  2.040          N  
ATOM   1670  CD2 HIS A 104      -9.120   6.598  -8.134  1.00  2.040          C  
ATOM   1671  CE1 HIS A 104      -7.689   6.454  -9.783  1.00  2.040          C  
ATOM   1672  NE2 HIS A 104      -8.960   6.642  -9.491  1.00  2.040          N  
ATOM   1673  H   HIS A 104      -9.570   4.349  -5.407  1.00  1.860          H  
ATOM   1674  HA  HIS A 104      -6.687   4.223  -6.262  1.00  1.700          H  
ATOM   1675 1HB  HIS A 104      -8.188   6.759  -5.502  1.00  2.450          H  
ATOM   1676 2HB  HIS A 104      -6.500   6.635  -5.993  1.00  2.450          H  
ATOM   1677  HD1 HIS A 104      -6.024   6.567  -8.686  1.00  2.450          H  
ATOM   1678  HD2 HIS A 104     -10.110   6.720  -7.698  1.00  2.450          H  
ATOM   1679  HE1 HIS A 104      -7.166   6.423 -10.740  1.00  2.450          H  
ATOM   1680  N   ALA A 105      -5.903   4.217  -3.941  1.00  1.180          N  
ATOM   1681  CA  ALA A 105      -5.427   4.118  -2.575  1.00  1.160          C  
ATOM   1682  C   ALA A 105      -4.899   5.465  -2.189  1.00  0.890          C  
ATOM   1683  O   ALA A 105      -4.225   6.111  -2.996  1.00  0.810          O  
ATOM   1684  CB  ALA A 105      -4.341   3.066  -2.439  1.00  1.630          C  
ATOM   1685  H   ALA A 105      -5.270   4.035  -4.722  1.00  1.420          H  
ATOM   1686  HA  ALA A 105      -6.264   3.870  -1.921  1.00  1.390          H  
ATOM   1687 1HB  ALA A 105      -3.997   3.031  -1.406  1.00  1.960          H  
ATOM   1688 2HB  ALA A 105      -4.738   2.106  -2.717  1.00  1.960          H  
ATOM   1689 3HB  ALA A 105      -3.511   3.317  -3.089  1.00  1.960          H  
ATOM   1690  N   VAL A 106      -5.174   5.905  -0.970  1.00  0.820          N  
ATOM   1691  CA  VAL A 106      -4.638   7.183  -0.553  1.00  0.680          C  
ATOM   1692  C   VAL A 106      -3.970   7.015   0.812  1.00  0.580          C  
ATOM   1693  O   VAL A 106      -4.554   6.406   1.723  1.00  0.650          O  
ATOM   1694  CB  VAL A 106      -5.750   8.260  -0.528  1.00  1.010          C  
ATOM   1695  CG1 VAL A 106      -5.143   9.640  -0.137  1.00  1.010          C  
ATOM   1696  CG2 VAL A 106      -6.454   8.325  -1.886  1.00  1.010          C  
ATOM   1697  H   VAL A 106      -5.742   5.353  -0.338  1.00  0.980          H  
ATOM   1698  HA  VAL A 106      -3.878   7.501  -1.262  1.00  0.820          H  
ATOM   1699  HB  VAL A 106      -6.480   7.994   0.217  1.00  1.210          H  
ATOM   1700 1HG1 VAL A 106      -5.933  10.386  -0.104  1.00  1.210          H  
ATOM   1701 2HG1 VAL A 106      -4.654   9.599   0.829  1.00  1.210          H  
ATOM   1702 3HG1 VAL A 106      -4.405   9.928  -0.888  1.00  1.210          H  
ATOM   1703 1HG2 VAL A 106      -7.239   9.077  -1.849  1.00  1.210          H  
ATOM   1704 2HG2 VAL A 106      -5.747   8.585  -2.645  1.00  1.210          H  
ATOM   1705 3HG2 VAL A 106      -6.903   7.362  -2.128  1.00  1.210          H  
ATOM   1706  N   LEU A 107      -2.730   7.489   0.898  1.00  0.490          N  
ATOM   1707  CA  LEU A 107      -1.884   7.466   2.095  1.00  0.410          C  
ATOM   1708  C   LEU A 107      -1.606   8.877   2.599  1.00  0.430          C  
ATOM   1709  O   LEU A 107      -1.597   9.832   1.810  1.00  0.520          O  
ATOM   1710  CB  LEU A 107      -0.548   6.756   1.814  1.00  0.610          C  
ATOM   1711  CG  LEU A 107      -0.487   5.172   1.769  1.00  0.610          C  
ATOM   1712  CD1 LEU A 107      -0.960   4.581   3.124  1.00  0.610          C  
ATOM   1713  CD2 LEU A 107      -1.343   4.598   0.609  1.00  0.610          C  
ATOM   1714  H   LEU A 107      -2.370   7.948   0.056  1.00  0.590          H  
ATOM   1715  HA  LEU A 107      -2.415   6.951   2.889  1.00  0.490          H  
ATOM   1716 1HB  LEU A 107      -0.176   7.121   0.866  1.00  0.730          H  
ATOM   1717 2HB  LEU A 107       0.147   7.073   2.578  1.00  0.730          H  
ATOM   1718  HG  LEU A 107       0.554   4.887   1.615  1.00  0.730          H  
ATOM   1719 1HD1 LEU A 107      -0.882   3.497   3.102  1.00  0.730          H  
ATOM   1720 2HD1 LEU A 107      -0.351   4.960   3.932  1.00  0.730          H  
ATOM   1721 3HD1 LEU A 107      -1.985   4.844   3.300  1.00  0.730          H  
ATOM   1722 1HD2 LEU A 107      -1.248   3.512   0.597  1.00  0.730          H  
ATOM   1723 2HD2 LEU A 107      -2.377   4.843   0.747  1.00  0.730          H  
ATOM   1724 3HD2 LEU A 107      -0.998   5.000  -0.341  1.00  0.730          H  
ATOM   1725  N   GLU A 108      -1.340   9.019   3.905  1.00  0.390          N  
ATOM   1726  CA  GLU A 108      -1.000  10.332   4.456  1.00  0.430          C  
ATOM   1727  C   GLU A 108       0.079  10.383   5.545  1.00  0.420          C  
ATOM   1728  O   GLU A 108       0.349   9.407   6.254  1.00  0.470          O  
ATOM   1729  CB  GLU A 108      -2.266  11.021   4.944  1.00  0.590          C  
ATOM   1730  CG  GLU A 108      -3.104  10.318   6.029  1.00  0.590          C  
ATOM   1731  CD  GLU A 108      -2.827  10.699   7.478  1.00  0.590          C  
ATOM   1732  OE1 GLU A 108      -1.928  11.445   7.742  1.00  0.590          O  
ATOM   1733  OE2 GLU A 108      -3.562  10.216   8.331  1.00  0.590          O  
ATOM   1734  H   GLU A 108      -1.396   8.209   4.524  1.00  0.470          H  
ATOM   1735  HA  GLU A 108      -0.616  10.923   3.632  1.00  0.520          H  
ATOM   1736 1HB  GLU A 108      -1.986  11.975   5.326  1.00  0.700          H  
ATOM   1737 2HB  GLU A 108      -2.915  11.202   4.085  1.00  0.700          H  
ATOM   1738 1HG  GLU A 108      -4.128  10.581   5.839  1.00  0.700          H  
ATOM   1739 2HG  GLU A 108      -3.007   9.240   5.924  1.00  0.700          H  
ATOM   1740  N   MET A 109       0.723  11.546   5.662  1.00  0.400          N  
ATOM   1741  CA  MET A 109       1.728  11.766   6.713  1.00  0.430          C  
ATOM   1742  C   MET A 109       1.460  13.013   7.530  1.00  0.440          C  
ATOM   1743  O   MET A 109       0.932  14.006   7.024  1.00  0.500          O  
ATOM   1744  CB  MET A 109       3.133  11.882   6.123  1.00  0.590          C  
ATOM   1745  CG  MET A 109       3.581  10.668   5.459  1.00  0.590          C  
ATOM   1746  SD  MET A 109       5.228  10.767   4.720  1.00  0.590          S  
ATOM   1747  CE  MET A 109       6.218  10.566   6.120  1.00  0.590          C  
ATOM   1748  H   MET A 109       0.442  12.295   5.020  1.00  0.480          H  
ATOM   1749  HA  MET A 109       1.704  10.917   7.398  1.00  0.520          H  
ATOM   1750 1HB  MET A 109       3.171  12.680   5.403  1.00  0.710          H  
ATOM   1751 2HB  MET A 109       3.831  12.132   6.923  1.00  0.710          H  
ATOM   1752 1HG  MET A 109       3.574   9.885   6.205  1.00  0.710          H  
ATOM   1753 2HG  MET A 109       2.887  10.418   4.722  1.00  0.710          H  
ATOM   1754 1HE  MET A 109       7.256  10.576   5.834  1.00  0.710          H  
ATOM   1755 2HE  MET A 109       6.032  11.367   6.835  1.00  0.710          H  
ATOM   1756 3HE  MET A 109       5.975   9.616   6.567  1.00  0.710          H  
ATOM   1757  N   SER A 110       1.845  12.989   8.806  1.00  0.430          N  
ATOM   1758  CA  SER A 110       1.756  14.207   9.594  1.00  0.450          C  
ATOM   1759  C   SER A 110       2.675  15.192   8.912  1.00  0.410          C  
ATOM   1760  O   SER A 110       3.838  14.863   8.638  1.00  0.430          O  
ATOM   1761  CB  SER A 110       2.174  13.957  11.029  1.00  0.620          C  
ATOM   1762  OG  SER A 110       2.194  15.147  11.748  1.00  0.620          O  
ATOM   1763  H   SER A 110       2.244  12.153   9.214  1.00  0.520          H  
ATOM   1764  HA  SER A 110       0.736  14.599   9.564  1.00  0.540          H  
ATOM   1765 1HB  SER A 110       1.485  13.257  11.497  1.00  0.750          H  
ATOM   1766 2HB  SER A 110       3.159  13.504  11.048  1.00  0.750          H  
ATOM   1767  HG  SER A 110       2.322  14.906  12.669  1.00  0.750          H  
ATOM   1768  N   THR A 111       2.217  16.410   8.653  1.00  0.480          N  
ATOM   1769  CA  THR A 111       3.095  17.307   7.905  1.00  0.620          C  
ATOM   1770  C   THR A 111       4.358  17.658   8.683  1.00  0.760          C  
ATOM   1771  O   THR A 111       5.468  17.719   8.119  1.00  1.080          O  
ATOM   1772  CB  THR A 111       2.372  18.609   7.532  1.00  0.810          C  
ATOM   1773  OG1 THR A 111       1.972  19.293   8.725  1.00  0.810          O  
ATOM   1774  CG2 THR A 111       1.162  18.306   6.707  1.00  0.810          C  
ATOM   1775  H   THR A 111       1.263  16.685   8.926  1.00  0.580          H  
ATOM   1776  HA  THR A 111       3.387  16.800   6.991  1.00  0.740          H  
ATOM   1777  HB  THR A 111       3.022  19.224   6.961  1.00  0.970          H  
ATOM   1778  HG1 THR A 111       1.692  20.189   8.503  1.00  0.970          H  
ATOM   1779 1HG2 THR A 111       0.663  19.232   6.439  1.00  0.970          H  
ATOM   1780 2HG2 THR A 111       1.466  17.801   5.827  1.00  0.970          H  
ATOM   1781 3HG2 THR A 111       0.490  17.683   7.260  1.00  0.970          H  
ATOM   1782  N   THR A 112       4.210  17.746   9.997  1.00  0.680          N  
ATOM   1783  CA  THR A 112       5.266  18.144  10.908  1.00  0.770          C  
ATOM   1784  C   THR A 112       6.346  17.085  11.081  1.00  0.640          C  
ATOM   1785  O   THR A 112       7.361  17.339  11.747  1.00  0.680          O  
ATOM   1786  CB  THR A 112       4.678  18.544  12.275  1.00  1.040          C  
ATOM   1787  OG1 THR A 112       3.943  17.445  12.837  1.00  1.040          O  
ATOM   1788  CG2 THR A 112       3.755  19.739  12.093  1.00  1.040          C  
ATOM   1789  H   THR A 112       3.274  17.621  10.375  1.00  0.820          H  
ATOM   1790  HA  THR A 112       5.738  19.030  10.496  1.00  0.920          H  
ATOM   1791  HB  THR A 112       5.480  18.811  12.949  1.00  1.250          H  
ATOM   1792  HG1 THR A 112       3.784  17.611  13.772  1.00  1.250          H  
ATOM   1793 1HG2 THR A 112       3.343  20.029  13.058  1.00  1.250          H  
ATOM   1794 2HG2 THR A 112       4.320  20.570  11.672  1.00  1.250          H  
ATOM   1795 3HG2 THR A 112       2.941  19.478  11.417  1.00  1.250          H  
ATOM   1796  N   SER A 113       6.132  15.888  10.503  1.00  0.620          N  
ATOM   1797  CA  SER A 113       7.114  14.819  10.586  1.00  0.550          C  
ATOM   1798  C   SER A 113       8.329  15.102   9.701  1.00  0.620          C  
ATOM   1799  O   SER A 113       9.430  14.611   9.987  1.00  0.750          O  
ATOM   1800  CB  SER A 113       6.490  13.496  10.170  1.00  0.800          C  
ATOM   1801  OG  SER A 113       6.174  13.479   8.796  1.00  0.800          O  
ATOM   1802  H   SER A 113       5.281  15.730   9.961  1.00  0.740          H  
ATOM   1803  HA  SER A 113       7.448  14.741  11.620  1.00  0.660          H  
ATOM   1804 1HB  SER A 113       7.188  12.690  10.392  1.00  0.960          H  
ATOM   1805 2HB  SER A 113       5.591  13.322  10.753  1.00  0.960          H  
ATOM   1806  HG  SER A 113       5.351  14.001   8.690  1.00  0.960          H  
ATOM   1807  N   LEU A 114       8.152  15.916   8.645  1.00  0.720          N  
ATOM   1808  CA  LEU A 114       9.259  16.265   7.760  1.00  0.940          C  
ATOM   1809  C   LEU A 114       9.502  17.776   7.739  1.00  0.930          C  
ATOM   1810  O   LEU A 114      10.620  18.219   7.521  1.00  1.240          O  
ATOM   1811  CB  LEU A 114       9.033  15.742   6.331  1.00  1.230          C  
ATOM   1812  CG  LEU A 114       9.547  14.302   5.887  1.00  1.230          C  
ATOM   1813  CD1 LEU A 114      11.075  14.245   5.960  1.00  1.230          C  
ATOM   1814  CD2 LEU A 114       8.911  13.208   6.750  1.00  1.230          C  
ATOM   1815  H   LEU A 114       7.226  16.299   8.446  1.00  0.860          H  
ATOM   1816  HA  LEU A 114      10.158  15.809   8.153  1.00  1.130          H  
ATOM   1817 1HB  LEU A 114       7.988  15.713   6.204  1.00  1.470          H  
ATOM   1818 2HB  LEU A 114       9.444  16.473   5.626  1.00  1.470          H  
ATOM   1819  HG  LEU A 114       9.259  14.142   4.846  1.00  1.470          H  
ATOM   1820 1HD1 LEU A 114      11.425  13.269   5.620  1.00  1.470          H  
ATOM   1821 2HD1 LEU A 114      11.494  15.026   5.330  1.00  1.470          H  
ATOM   1822 3HD1 LEU A 114      11.398  14.398   6.973  1.00  1.470          H  
ATOM   1823 1HD2 LEU A 114       9.256  12.234   6.420  1.00  1.470          H  
ATOM   1824 2HD2 LEU A 114       9.193  13.335   7.781  1.00  1.470          H  
ATOM   1825 3HD2 LEU A 114       7.823  13.259   6.662  1.00  1.470          H  
ATOM   1826  N   ILE A 115       8.487  18.595   8.034  1.00  0.890          N  
ATOM   1827  CA  ILE A 115       8.673  20.053   7.968  1.00  1.070          C  
ATOM   1828  C   ILE A 115       9.787  20.549   8.873  1.00  1.270          C  
ATOM   1829  O   ILE A 115      10.511  21.477   8.522  1.00  1.480          O  
ATOM   1830  CB  ILE A 115       7.380  20.842   8.278  1.00  1.430          C  
ATOM   1831  CG1 ILE A 115       6.380  20.650   7.130  1.00  1.430          C  
ATOM   1832  CG2 ILE A 115       7.691  22.349   8.524  1.00  1.430          C  
ATOM   1833  CD1 ILE A 115       4.977  21.128   7.436  1.00  1.430          C  
ATOM   1834  H   ILE A 115       7.558  18.217   8.225  1.00  1.070          H  
ATOM   1835  HA  ILE A 115       8.956  20.299   6.944  1.00  1.280          H  
ATOM   1836  HB  ILE A 115       6.925  20.435   9.166  1.00  1.710          H  
ATOM   1837 1HG1 ILE A 115       6.744  21.196   6.262  1.00  1.710          H  
ATOM   1838 2HG1 ILE A 115       6.345  19.602   6.871  1.00  1.710          H  
ATOM   1839 1HG2 ILE A 115       6.785  22.889   8.752  1.00  1.710          H  
ATOM   1840 2HG2 ILE A 115       8.372  22.477   9.361  1.00  1.710          H  
ATOM   1841 3HG2 ILE A 115       8.147  22.775   7.627  1.00  1.710          H  
ATOM   1842 1HD1 ILE A 115       4.356  20.958   6.563  1.00  1.710          H  
ATOM   1843 2HD1 ILE A 115       4.581  20.580   8.287  1.00  1.710          H  
ATOM   1844 3HD1 ILE A 115       4.972  22.185   7.662  1.00  1.710          H  
ATOM   1845  N   GLN A 116       9.895  19.978  10.063  1.00  1.380          N  
ATOM   1846  CA  GLN A 116      10.881  20.417  11.040  1.00  1.790          C  
ATOM   1847  C   GLN A 116      12.265  19.796  10.812  1.00  2.000          C  
ATOM   1848  O   GLN A 116      13.187  20.026  11.598  1.00  2.280          O  
ATOM   1849  CB  GLN A 116      10.399  20.026  12.434  1.00  2.340          C  
ATOM   1850  CG  GLN A 116       9.113  20.696  12.858  1.00  2.340          C  
ATOM   1851  CD  GLN A 116       8.665  20.226  14.217  1.00  2.340          C  
ATOM   1852  OE1 GLN A 116       8.990  20.837  15.242  1.00  2.340          O  
ATOM   1853  NE2 GLN A 116       7.930  19.117  14.243  1.00  2.340          N  
ATOM   1854  H   GLN A 116       9.271  19.216  10.298  1.00  1.660          H  
ATOM   1855  HA  GLN A 116      10.977  21.500  10.971  1.00  2.150          H  
ATOM   1856 1HB  GLN A 116      10.241  18.946  12.469  1.00  2.810          H  
ATOM   1857 2HB  GLN A 116      11.166  20.268  13.168  1.00  2.810          H  
ATOM   1858 1HG  GLN A 116       9.269  21.772  12.894  1.00  2.810          H  
ATOM   1859 2HG  GLN A 116       8.330  20.453  12.139  1.00  2.810          H  
ATOM   1860 1HE2 GLN A 116       7.613  18.749  15.119  1.00  2.810          H  
ATOM   1861 2HE2 GLN A 116       7.698  18.618  13.370  1.00  2.810          H  
ATOM   1862  N   ALA A 117      12.377  18.944   9.802  1.00  2.040          N  
ATOM   1863  CA  ALA A 117      13.593  18.234   9.472  1.00  2.470          C  
ATOM   1864  C   ALA A 117      14.557  19.041   8.637  1.00  2.440          C  
ATOM   1865  O   ALA A 117      14.173  19.926   7.875  1.00  2.650          O  
ATOM   1866  CB  ALA A 117      13.268  16.986   8.691  1.00  3.290          C  
ATOM   1867  H   ALA A 117      11.586  18.814   9.169  1.00  2.450          H  
ATOM   1868  HA  ALA A 117      14.090  17.970  10.405  1.00  2.960          H  
ATOM   1869 1HB  ALA A 117      14.195  16.486   8.475  1.00  3.940          H  
ATOM   1870 2HB  ALA A 117      12.605  16.348   9.265  1.00  3.940          H  
ATOM   1871 3HB  ALA A 117      12.793  17.257   7.757  1.00  3.940          H  
ATOM   1872  N   ASN A 118      15.826  18.686   8.722  1.00  2.540          N  
ATOM   1873  CA  ASN A 118      16.779  19.224   7.780  1.00  2.670          C  
ATOM   1874  C   ASN A 118      16.347  18.686   6.422  1.00  2.230          C  
ATOM   1875  O   ASN A 118      16.076  17.491   6.299  1.00  2.210          O  
ATOM   1876  CB  ASN A 118      18.200  18.802   8.096  1.00  3.690          C  
ATOM   1877  CG  ASN A 118      19.212  19.531   7.248  1.00  3.690          C  
ATOM   1878  OD1 ASN A 118      19.298  19.327   6.023  1.00  3.690          O  
ATOM   1879  ND2 ASN A 118      19.990  20.383   7.878  1.00  3.690          N  
ATOM   1880  H   ASN A 118      16.117  18.003   9.408  1.00  3.050          H  
ATOM   1881  HA  ASN A 118      16.705  20.313   7.760  1.00  3.200          H  
ATOM   1882 1HB  ASN A 118      18.415  18.996   9.147  1.00  4.420          H  
ATOM   1883 2HB  ASN A 118      18.306  17.727   7.929  1.00  4.420          H  
ATOM   1884 1HD2 ASN A 118      20.687  20.897   7.372  1.00  4.420          H  
ATOM   1885 2HD2 ASN A 118      19.894  20.519   8.866  1.00  4.420          H  
ATOM   1886  N   ASN A 119      16.364  19.512   5.385  1.00  2.230          N  
ATOM   1887  CA  ASN A 119      15.958  19.064   4.044  1.00  2.050          C  
ATOM   1888  C   ASN A 119      16.775  17.871   3.520  1.00  1.770          C  
ATOM   1889  O   ASN A 119      16.359  17.189   2.590  1.00  2.090          O  
ATOM   1890  CB  ASN A 119      16.023  20.211   3.057  1.00  2.940          C  
ATOM   1891  CG  ASN A 119      14.892  21.206   3.222  1.00  2.940          C  
ATOM   1892  OD1 ASN A 119      13.820  20.900   3.757  1.00  2.940          O  
ATOM   1893  ND2 ASN A 119      15.124  22.411   2.769  1.00  2.940          N  
ATOM   1894  H   ASN A 119      16.611  20.480   5.535  1.00  2.680          H  
ATOM   1895  HA  ASN A 119      14.920  18.726   4.103  1.00  2.460          H  
ATOM   1896 1HB  ASN A 119      16.973  20.734   3.171  1.00  3.530          H  
ATOM   1897 2HB  ASN A 119      15.990  19.813   2.043  1.00  3.530          H  
ATOM   1898 1HD2 ASN A 119      14.420  23.119   2.848  1.00  3.530          H  
ATOM   1899 2HD2 ASN A 119      16.002  22.628   2.343  1.00  3.530          H  
ATOM   1900  N   ALA A 120      17.956  17.639   4.082  1.00  1.900          N  
ATOM   1901  CA  ALA A 120      18.814  16.537   3.679  1.00  2.120          C  
ATOM   1902  C   ALA A 120      18.423  15.202   4.333  1.00  1.470          C  
ATOM   1903  O   ALA A 120      19.058  14.186   4.067  1.00  1.610          O  
ATOM   1904  CB  ALA A 120      20.254  16.851   4.032  1.00  2.880          C  
ATOM   1905  H   ALA A 120      18.275  18.249   4.835  1.00  2.280          H  
ATOM   1906  HA  ALA A 120      18.723  16.420   2.599  1.00  2.540          H  
ATOM   1907 1HB  ALA A 120      20.897  16.038   3.696  1.00  3.460          H  
ATOM   1908 2HB  ALA A 120      20.553  17.779   3.547  1.00  3.460          H  
ATOM   1909 3HB  ALA A 120      20.341  16.961   5.114  1.00  3.460          H  
ATOM   1910  N   LYS A 121      17.410  15.192   5.210  1.00  0.990          N  
ATOM   1911  CA  LYS A 121      17.044  13.970   5.926  1.00  0.810          C  
ATOM   1912  C   LYS A 121      16.819  12.801   4.974  1.00  0.680          C  
ATOM   1913  O   LYS A 121      15.860  12.759   4.185  1.00  0.920          O  
ATOM   1914  CB  LYS A 121      15.810  14.255   6.802  1.00  1.210          C  
ATOM   1915  CG  LYS A 121      15.293  13.117   7.735  1.00  1.210          C  
ATOM   1916  CD  LYS A 121      14.187  13.696   8.648  1.00  1.210          C  
ATOM   1917  CE  LYS A 121      13.545  12.720   9.592  1.00  1.210          C  
ATOM   1918  NZ  LYS A 121      12.586  13.416  10.547  1.00  1.210          N  
ATOM   1919  H   LYS A 121      16.902  16.055   5.408  1.00  1.190          H  
ATOM   1920  HA  LYS A 121      17.870  13.701   6.583  1.00  0.970          H  
ATOM   1921 1HB  LYS A 121      16.037  15.112   7.436  1.00  1.450          H  
ATOM   1922 2HB  LYS A 121      14.984  14.554   6.156  1.00  1.450          H  
ATOM   1923 1HG  LYS A 121      14.903  12.289   7.149  1.00  1.450          H  
ATOM   1924 2HG  LYS A 121      16.110  12.754   8.354  1.00  1.450          H  
ATOM   1925 1HD  LYS A 121      14.645  14.458   9.266  1.00  1.450          H  
ATOM   1926 2HD  LYS A 121      13.422  14.148   8.035  1.00  1.450          H  
ATOM   1927 1HE  LYS A 121      12.991  11.979   9.019  1.00  1.450          H  
ATOM   1928 2HE  LYS A 121      14.321  12.226  10.177  1.00  1.450          H  
ATOM   1929 1HZ  LYS A 121      12.174  12.748  11.176  1.00  1.450          H  
ATOM   1930 2HZ  LYS A 121      13.096  14.096  11.091  1.00  1.450          H  
ATOM   1931 3HZ  LYS A 121      11.827  13.897  10.058  1.00  1.450          H  
ATOM   1932  N   ARG A 122      17.693  11.804   5.139  1.00  0.590          N  
ATOM   1933  CA  ARG A 122      17.762  10.613   4.305  1.00  0.510          C  
ATOM   1934  C   ARG A 122      16.814   9.541   4.808  1.00  0.440          C  
ATOM   1935  O   ARG A 122      17.022   8.963   5.883  1.00  0.460          O  
ATOM   1936  CB  ARG A 122      19.215  10.117   4.298  1.00  0.750          C  
ATOM   1937  CG  ARG A 122      20.171  11.106   3.686  1.00  0.750          C  
ATOM   1938  CD  ARG A 122      21.619  10.640   3.563  1.00  0.750          C  
ATOM   1939  NE  ARG A 122      21.823   9.546   2.588  1.00  0.750          N  
ATOM   1940  CZ  ARG A 122      21.765   9.703   1.232  1.00  0.750          C  
ATOM   1941  NH1 ARG A 122      21.436  10.886   0.707  1.00  0.750          N  
ATOM   1942  NH2 ARG A 122      22.015   8.672   0.442  1.00  0.750          N  
ATOM   1943  H   ARG A 122      18.405  11.953   5.845  1.00  0.710          H  
ATOM   1944  HA  ARG A 122      17.471  10.882   3.286  1.00  0.610          H  
ATOM   1945 1HB  ARG A 122      19.549   9.976   5.318  1.00  0.900          H  
ATOM   1946 2HB  ARG A 122      19.326   9.190   3.795  1.00  0.900          H  
ATOM   1947 1HG  ARG A 122      19.779  11.432   2.726  1.00  0.900          H  
ATOM   1948 2HG  ARG A 122      20.203  11.968   4.349  1.00  0.900          H  
ATOM   1949 1HD  ARG A 122      22.247  11.479   3.276  1.00  0.900          H  
ATOM   1950 2HD  ARG A 122      21.946  10.272   4.543  1.00  0.900          H  
ATOM   1951  HE  ARG A 122      22.125   8.615   2.958  1.00  0.900          H  
ATOM   1952 1HH1 ARG A 122      21.229  11.675   1.304  1.00  0.900          H  
ATOM   1953 2HH1 ARG A 122      21.326  11.022  -0.305  1.00  0.900          H  
ATOM   1954 1HH2 ARG A 122      22.258   7.773   0.843  1.00  0.900          H  
ATOM   1955 2HH2 ARG A 122      21.963   8.777  -0.558  1.00  0.900          H  
ATOM   1956  N   CYS A 123      15.756   9.289   4.047  1.00  0.410          N  
ATOM   1957  CA  CYS A 123      14.728   8.363   4.483  1.00  0.360          C  
ATOM   1958  C   CYS A 123      14.675   7.034   3.722  1.00  0.340          C  
ATOM   1959  O   CYS A 123      14.575   7.003   2.487  1.00  0.370          O  
ATOM   1960  CB  CYS A 123      13.385   9.051   4.309  1.00  0.520          C  
ATOM   1961  SG  CYS A 123      13.180  10.580   5.273  1.00  0.520          S  
ATOM   1962  H   CYS A 123      15.630   9.787   3.155  1.00  0.490          H  
ATOM   1963  HA  CYS A 123      14.885   8.149   5.540  1.00  0.430          H  
ATOM   1964 1HB  CYS A 123      13.272   9.307   3.258  1.00  0.630          H  
ATOM   1965 2HB  CYS A 123      12.609   8.370   4.556  1.00  0.630          H  
ATOM   1966  HG  CYS A 123      14.278  11.202   4.784  1.00  0.630          H  
ATOM   1967  N   VAL A 124      14.701   5.931   4.464  1.00  0.320          N  
ATOM   1968  CA  VAL A 124      14.557   4.624   3.825  1.00  0.310          C  
ATOM   1969  C   VAL A 124      13.161   4.140   4.125  1.00  0.270          C  
ATOM   1970  O   VAL A 124      12.734   4.145   5.283  1.00  0.280          O  
ATOM   1971  CB  VAL A 124      15.625   3.586   4.252  1.00  0.440          C  
ATOM   1972  CG1 VAL A 124      15.340   2.210   3.589  1.00  0.440          C  
ATOM   1973  CG2 VAL A 124      16.977   4.052   3.774  1.00  0.440          C  
ATOM   1974  H   VAL A 124      14.797   6.020   5.485  1.00  0.380          H  
ATOM   1975  HA  VAL A 124      14.647   4.745   2.747  1.00  0.370          H  
ATOM   1976  HB  VAL A 124      15.615   3.475   5.338  1.00  0.530          H  
ATOM   1977 1HG1 VAL A 124      16.099   1.505   3.867  1.00  0.530          H  
ATOM   1978 2HG1 VAL A 124      14.372   1.827   3.897  1.00  0.530          H  
ATOM   1979 3HG1 VAL A 124      15.349   2.323   2.514  1.00  0.530          H  
ATOM   1980 1HG2 VAL A 124      17.748   3.337   4.067  1.00  0.530          H  
ATOM   1981 2HG2 VAL A 124      16.958   4.142   2.686  1.00  0.530          H  
ATOM   1982 3HG2 VAL A 124      17.180   5.011   4.205  1.00  0.530          H  
ATOM   1983  N   ILE A 125      12.455   3.784   3.071  1.00  0.250          N  
ATOM   1984  CA  ILE A 125      11.075   3.351   3.177  1.00  0.220          C  
ATOM   1985  C   ILE A 125      11.016   1.840   3.225  1.00  0.220          C  
ATOM   1986  O   ILE A 125      11.601   1.158   2.378  1.00  0.260          O  
ATOM   1987  CB  ILE A 125      10.264   3.894   2.009  1.00  0.320          C  
ATOM   1988  CG1 ILE A 125      10.257   5.431   2.035  1.00  0.320          C  
ATOM   1989  CG2 ILE A 125       8.816   3.310   2.050  1.00  0.320          C  
ATOM   1990  CD1 ILE A 125       9.792   6.055   0.736  1.00  0.320          C  
ATOM   1991  H   ILE A 125      12.930   3.803   2.159  1.00  0.300          H  
ATOM   1992  HA  ILE A 125      10.658   3.738   4.097  1.00  0.260          H  
ATOM   1993  HB  ILE A 125      10.756   3.634   1.139  1.00  0.380          H  
ATOM   1994 1HG1 ILE A 125       9.596   5.754   2.812  1.00  0.380          H  
ATOM   1995 2HG1 ILE A 125      11.255   5.802   2.257  1.00  0.380          H  
ATOM   1996 1HG2 ILE A 125       8.236   3.679   1.218  1.00  0.380          H  
ATOM   1997 2HG2 ILE A 125       8.838   2.222   1.996  1.00  0.380          H  
ATOM   1998 3HG2 ILE A 125       8.340   3.613   2.984  1.00  0.380          H  
ATOM   1999 1HD1 ILE A 125       9.798   7.113   0.822  1.00  0.380          H  
ATOM   2000 2HD1 ILE A 125      10.466   5.774  -0.056  1.00  0.380          H  
ATOM   2001 3HD1 ILE A 125       8.798   5.737   0.478  1.00  0.380          H  
ATOM   2002  N   VAL A 126      10.330   1.321   4.228  1.00  0.200          N  
ATOM   2003  CA  VAL A 126      10.256  -0.116   4.378  1.00  0.200          C  
ATOM   2004  C   VAL A 126       8.823  -0.615   4.512  1.00  0.180          C  
ATOM   2005  O   VAL A 126       7.907   0.162   4.786  1.00  0.180          O  
ATOM   2006  CB  VAL A 126      11.097  -0.553   5.609  1.00  0.280          C  
ATOM   2007  CG1 VAL A 126      12.559  -0.111   5.405  1.00  0.280          C  
ATOM   2008  CG2 VAL A 126      10.535   0.031   6.931  1.00  0.280          C  
ATOM   2009  H   VAL A 126       9.862   1.958   4.878  1.00  0.240          H  
ATOM   2010  HA  VAL A 126      10.677  -0.571   3.489  1.00  0.240          H  
ATOM   2011  HB  VAL A 126      11.086  -1.635   5.652  1.00  0.340          H  
ATOM   2012 1HG1 VAL A 126      13.165  -0.450   6.227  1.00  0.340          H  
ATOM   2013 2HG1 VAL A 126      12.923  -0.538   4.483  1.00  0.340          H  
ATOM   2014 3HG1 VAL A 126      12.612   0.974   5.352  1.00  0.340          H  
ATOM   2015 1HG2 VAL A 126      11.147  -0.311   7.763  1.00  0.340          H  
ATOM   2016 2HG2 VAL A 126      10.553   1.123   6.888  1.00  0.340          H  
ATOM   2017 3HG2 VAL A 126       9.507  -0.305   7.079  1.00  0.340          H  
ATOM   2018  N   ASP A 127       8.649  -1.910   4.266  1.00  0.180          N  
ATOM   2019  CA  ASP A 127       7.357  -2.601   4.424  1.00  0.180          C  
ATOM   2020  C   ASP A 127       7.581  -4.118   4.449  1.00  0.200          C  
ATOM   2021  O   ASP A 127       8.716  -4.584   4.295  1.00  0.250          O  
ATOM   2022  CB  ASP A 127       6.356  -2.177   3.320  1.00  0.250          C  
ATOM   2023  CG  ASP A 127       4.902  -2.324   3.675  1.00  0.250          C  
ATOM   2024  OD1 ASP A 127       4.604  -3.064   4.584  1.00  0.250          O  
ATOM   2025  OD2 ASP A 127       4.092  -1.715   3.016  1.00  0.250          O  
ATOM   2026  H   ASP A 127       9.502  -2.426   4.006  1.00  0.220          H  
ATOM   2027  HA  ASP A 127       6.930  -2.310   5.384  1.00  0.220          H  
ATOM   2028 1HB  ASP A 127       6.525  -1.137   3.046  1.00  0.300          H  
ATOM   2029 2HB  ASP A 127       6.497  -2.782   2.441  1.00  0.300          H  
ATOM   2030  N   ASP A 128       6.526  -4.902   4.602  1.00  0.210          N  
ATOM   2031  CA  ASP A 128       6.767  -6.331   4.619  1.00  0.220          C  
ATOM   2032  C   ASP A 128       6.816  -6.922   3.197  1.00  0.210          C  
ATOM   2033  O   ASP A 128       7.881  -7.391   2.781  1.00  0.290          O  
ATOM   2034  CB  ASP A 128       5.767  -7.047   5.533  1.00  0.300          C  
ATOM   2035  CG  ASP A 128       4.262  -6.970   5.177  1.00  0.300          C  
ATOM   2036  OD1 ASP A 128       3.881  -6.412   4.164  1.00  0.300          O  
ATOM   2037  OD2 ASP A 128       3.508  -7.519   5.924  1.00  0.300          O  
ATOM   2038  H   ASP A 128       5.595  -4.489   4.715  1.00  0.250          H  
ATOM   2039  HA  ASP A 128       7.743  -6.501   5.071  1.00  0.260          H  
ATOM   2040 1HB  ASP A 128       6.060  -8.043   5.619  1.00  0.360          H  
ATOM   2041 2HB  ASP A 128       5.868  -6.621   6.534  1.00  0.360          H  
ATOM   2042  N   VAL A 129       5.734  -6.817   2.419  1.00  0.240          N  
ATOM   2043  CA  VAL A 129       5.739  -7.368   1.056  1.00  0.250          C  
ATOM   2044  C   VAL A 129       5.434  -6.329  -0.024  1.00  0.280          C  
ATOM   2045  O   VAL A 129       4.372  -5.693  -0.062  1.00  0.350          O  
ATOM   2046  CB  VAL A 129       4.778  -8.604   0.942  1.00  0.350          C  
ATOM   2047  CG1 VAL A 129       3.370  -8.291   1.421  1.00  0.350          C  
ATOM   2048  CG2 VAL A 129       4.692  -9.092  -0.537  1.00  0.350          C  
ATOM   2049  H   VAL A 129       4.902  -6.390   2.832  1.00  0.290          H  
ATOM   2050  HA  VAL A 129       6.742  -7.743   0.856  1.00  0.300          H  
ATOM   2051  HB  VAL A 129       5.170  -9.397   1.571  1.00  0.420          H  
ATOM   2052 1HG1 VAL A 129       2.756  -9.188   1.341  1.00  0.420          H  
ATOM   2053 2HG1 VAL A 129       3.401  -7.979   2.455  1.00  0.420          H  
ATOM   2054 3HG1 VAL A 129       2.930  -7.501   0.819  1.00  0.420          H  
ATOM   2055 1HG2 VAL A 129       4.049  -9.967  -0.588  1.00  0.420          H  
ATOM   2056 2HG2 VAL A 129       4.277  -8.313  -1.166  1.00  0.420          H  
ATOM   2057 3HG2 VAL A 129       5.676  -9.350  -0.907  1.00  0.420          H  
ATOM   2058  N   LEU A 130       6.342  -6.252  -0.983  1.00  0.250          N  
ATOM   2059  CA  LEU A 130       6.243  -5.317  -2.085  1.00  0.270          C  
ATOM   2060  C   LEU A 130       5.439  -5.905  -3.213  1.00  0.240          C  
ATOM   2061  O   LEU A 130       5.974  -6.275  -4.266  1.00  0.260          O  
ATOM   2062  CB  LEU A 130       7.625  -4.950  -2.627  1.00  0.370          C  
ATOM   2063  CG  LEU A 130       7.689  -3.768  -3.625  1.00  0.370          C  
ATOM   2064  CD1 LEU A 130       7.346  -2.480  -2.892  1.00  0.370          C  
ATOM   2065  CD2 LEU A 130       9.075  -3.720  -4.246  1.00  0.370          C  
ATOM   2066  H   LEU A 130       7.156  -6.863  -0.910  1.00  0.300          H  
ATOM   2067  HA  LEU A 130       5.731  -4.434  -1.720  1.00  0.320          H  
ATOM   2068 1HB  LEU A 130       8.257  -4.704  -1.788  1.00  0.440          H  
ATOM   2069 2HB  LEU A 130       8.046  -5.817  -3.114  1.00  0.440          H  
ATOM   2070  HG  LEU A 130       6.962  -3.903  -4.418  1.00  0.440          H  
ATOM   2071 1HD1 LEU A 130       7.409  -1.646  -3.547  1.00  0.440          H  
ATOM   2072 2HD1 LEU A 130       6.363  -2.518  -2.476  1.00  0.440          H  
ATOM   2073 3HD1 LEU A 130       8.031  -2.350  -2.120  1.00  0.440          H  
ATOM   2074 1HD2 LEU A 130       9.120  -2.903  -4.953  1.00  0.440          H  
ATOM   2075 2HD2 LEU A 130       9.820  -3.578  -3.472  1.00  0.440          H  
ATOM   2076 3HD2 LEU A 130       9.273  -4.653  -4.768  1.00  0.440          H  
ATOM   2077  N   ALA A 131       4.145  -6.018  -2.987  1.00  0.250          N  
ATOM   2078  CA  ALA A 131       3.313  -6.637  -3.995  1.00  0.290          C  
ATOM   2079  C   ALA A 131       3.148  -5.771  -5.233  1.00  0.310          C  
ATOM   2080  O   ALA A 131       3.565  -6.145  -6.323  1.00  0.530          O  
ATOM   2081  CB  ALA A 131       1.953  -6.974  -3.403  1.00  0.390          C  
ATOM   2082  H   ALA A 131       3.803  -5.715  -2.066  1.00  0.300          H  
ATOM   2083  HA  ALA A 131       3.816  -7.528  -4.314  1.00  0.350          H  
ATOM   2084 1HB  ALA A 131       1.342  -7.473  -4.155  1.00  0.470          H  
ATOM   2085 2HB  ALA A 131       2.088  -7.634  -2.543  1.00  0.470          H  
ATOM   2086 3HB  ALA A 131       1.454  -6.067  -3.083  1.00  0.470          H  
ATOM   2087  N   THR A 132       2.632  -4.565  -5.057  1.00  0.300          N  
ATOM   2088  CA  THR A 132       2.406  -3.682  -6.197  1.00  0.350          C  
ATOM   2089  C   THR A 132       3.196  -2.403  -6.081  1.00  0.290          C  
ATOM   2090  O   THR A 132       3.261  -1.606  -7.014  1.00  0.310          O  
ATOM   2091  CB  THR A 132       0.929  -3.304  -6.296  1.00  0.470          C  
ATOM   2092  OG1 THR A 132       0.546  -2.571  -5.098  1.00  0.470          O  
ATOM   2093  CG2 THR A 132       0.097  -4.577  -6.421  1.00  0.470          C  
ATOM   2094  H   THR A 132       2.312  -4.287  -4.142  1.00  0.360          H  
ATOM   2095  HA  THR A 132       2.711  -4.192  -7.110  1.00  0.420          H  
ATOM   2096  HB  THR A 132       0.767  -2.673  -7.169  1.00  0.560          H  
ATOM   2097  HG1 THR A 132      -0.359  -2.238  -5.224  1.00  0.560          H  
ATOM   2098 1HG2 THR A 132      -0.962  -4.315  -6.494  1.00  0.560          H  
ATOM   2099 2HG2 THR A 132       0.399  -5.117  -7.318  1.00  0.560          H  
ATOM   2100 3HG2 THR A 132       0.246  -5.211  -5.553  1.00  0.560          H  
ATOM   2101  N   ALA A 133       3.759  -2.193  -4.895  1.00  0.270          N  
ATOM   2102  CA  ALA A 133       4.461  -0.980  -4.501  1.00  0.270          C  
ATOM   2103  C   ALA A 133       3.557   0.244  -4.524  1.00  0.270          C  
ATOM   2104  O   ALA A 133       4.055   1.363  -4.569  1.00  0.290          O  
ATOM   2105  CB  ALA A 133       5.643  -0.724  -5.419  1.00  0.380          C  
ATOM   2106  H   ALA A 133       3.682  -2.941  -4.227  1.00  0.320          H  
ATOM   2107  HA  ALA A 133       4.815  -1.121  -3.484  1.00  0.320          H  
ATOM   2108 1HB  ALA A 133       6.178   0.159  -5.094  1.00  0.450          H  
ATOM   2109 2HB  ALA A 133       6.302  -1.570  -5.412  1.00  0.450          H  
ATOM   2110 3HB  ALA A 133       5.305  -0.571  -6.428  1.00  0.450          H  
ATOM   2111  N   GLY A 134       2.238   0.050  -4.459  1.00  0.280          N  
ATOM   2112  CA  GLY A 134       1.301   1.164  -4.454  1.00  0.310          C  
ATOM   2113  C   GLY A 134       1.462   2.083  -3.261  1.00  0.320          C  
ATOM   2114  O   GLY A 134       1.681   3.293  -3.400  1.00  0.330          O  
ATOM   2115  H   GLY A 134       1.869  -0.900  -4.464  1.00  0.340          H  
ATOM   2116 1HA  GLY A 134       1.468   1.734  -5.357  1.00  0.370          H  
ATOM   2117 2HA  GLY A 134       0.285   0.774  -4.483  1.00  0.370          H  
ATOM   2118  N   THR A 135       1.390   1.488  -2.076  1.00  0.340          N  
ATOM   2119  CA  THR A 135       1.532   2.196  -0.818  1.00  0.390          C  
ATOM   2120  C   THR A 135       2.889   2.859  -0.772  1.00  0.300          C  
ATOM   2121  O   THR A 135       3.042   4.012  -0.359  1.00  0.320          O  
ATOM   2122  CB  THR A 135       1.418   1.195   0.353  1.00  0.530          C  
ATOM   2123  OG1 THR A 135       0.124   0.570   0.339  1.00  0.530          O  
ATOM   2124  CG2 THR A 135       1.613   1.891   1.655  1.00  0.530          C  
ATOM   2125  H   THR A 135       1.199   0.496  -2.044  1.00  0.410          H  
ATOM   2126  HA  THR A 135       0.761   2.960  -0.744  1.00  0.470          H  
ATOM   2127  HB  THR A 135       2.181   0.424   0.245  1.00  0.630          H  
ATOM   2128  HG1 THR A 135       0.105  -0.136   0.997  1.00  0.630          H  
ATOM   2129 1HG2 THR A 135       1.524   1.155   2.446  1.00  0.630          H  
ATOM   2130 2HG2 THR A 135       2.598   2.356   1.700  1.00  0.630          H  
ATOM   2131 3HG2 THR A 135       0.863   2.634   1.773  1.00  0.630          H  
ATOM   2132  N   VAL A 136       3.884   2.106  -1.177  1.00  0.300          N  
ATOM   2133  CA  VAL A 136       5.258   2.532  -1.129  1.00  0.280          C  
ATOM   2134  C   VAL A 136       5.479   3.741  -2.049  1.00  0.250          C  
ATOM   2135  O   VAL A 136       6.193   4.685  -1.697  1.00  0.250          O  
ATOM   2136  CB  VAL A 136       6.147   1.347  -1.470  1.00  0.400          C  
ATOM   2137  CG1 VAL A 136       7.513   1.770  -1.544  1.00  0.400          C  
ATOM   2138  CG2 VAL A 136       5.974   0.259  -0.420  1.00  0.400          C  
ATOM   2139  H   VAL A 136       3.658   1.189  -1.542  1.00  0.360          H  
ATOM   2140  HA  VAL A 136       5.476   2.843  -0.105  1.00  0.340          H  
ATOM   2141  HB  VAL A 136       5.866   0.968  -2.449  1.00  0.480          H  
ATOM   2142 1HG1 VAL A 136       8.128   0.930  -1.809  1.00  0.480          H  
ATOM   2143 2HG1 VAL A 136       7.620   2.545  -2.292  1.00  0.480          H  
ATOM   2144 3HG1 VAL A 136       7.812   2.155  -0.580  1.00  0.480          H  
ATOM   2145 1HG2 VAL A 136       6.593  -0.589  -0.675  1.00  0.480          H  
ATOM   2146 2HG2 VAL A 136       6.266   0.647   0.559  1.00  0.480          H  
ATOM   2147 3HG2 VAL A 136       4.935  -0.062  -0.379  1.00  0.480          H  
ATOM   2148  N   ALA A 137       4.934   3.674  -3.272  1.00  0.240          N  
ATOM   2149  CA  ALA A 137       5.039   4.776  -4.213  1.00  0.240          C  
ATOM   2150  C   ALA A 137       4.372   6.031  -3.637  1.00  0.240          C  
ATOM   2151  O   ALA A 137       4.887   7.145  -3.798  1.00  0.250          O  
ATOM   2152  CB  ALA A 137       4.403   4.383  -5.533  1.00  0.340          C  
ATOM   2153  H   ALA A 137       4.433   2.839  -3.570  1.00  0.290          H  
ATOM   2154  HA  ALA A 137       6.095   4.991  -4.372  1.00  0.290          H  
ATOM   2155 1HB  ALA A 137       4.500   5.197  -6.246  1.00  0.400          H  
ATOM   2156 2HB  ALA A 137       4.907   3.497  -5.917  1.00  0.400          H  
ATOM   2157 3HB  ALA A 137       3.346   4.156  -5.375  1.00  0.400          H  
ATOM   2158  N   ALA A 138       3.225   5.861  -2.953  1.00  0.250          N  
ATOM   2159  CA  ALA A 138       2.555   6.992  -2.321  1.00  0.270          C  
ATOM   2160  C   ALA A 138       3.472   7.613  -1.269  1.00  0.280          C  
ATOM   2161  O   ALA A 138       3.485   8.829  -1.102  1.00  0.300          O  
ATOM   2162  CB  ALA A 138       1.233   6.581  -1.709  1.00  0.370          C  
ATOM   2163  H   ALA A 138       2.793   4.929  -2.921  1.00  0.300          H  
ATOM   2164  HA  ALA A 138       2.361   7.740  -3.087  1.00  0.320          H  
ATOM   2165 1HB  ALA A 138       0.753   7.450  -1.275  1.00  0.440          H  
ATOM   2166 2HB  ALA A 138       0.590   6.157  -2.484  1.00  0.440          H  
ATOM   2167 3HB  ALA A 138       1.408   5.838  -0.937  1.00  0.440          H  
ATOM   2168  N   ILE A 139       4.254   6.783  -0.558  1.00  0.270          N  
ATOM   2169  CA  ILE A 139       5.152   7.313   0.466  1.00  0.290          C  
ATOM   2170  C   ILE A 139       6.183   8.201  -0.193  1.00  0.310          C  
ATOM   2171  O   ILE A 139       6.470   9.297   0.290  1.00  0.340          O  
ATOM   2172  CB  ILE A 139       5.861   6.235   1.289  1.00  0.400          C  
ATOM   2173  CG1 ILE A 139       4.836   5.495   2.097  1.00  0.400          C  
ATOM   2174  CG2 ILE A 139       6.839   6.946   2.243  1.00  0.400          C  
ATOM   2175  CD1 ILE A 139       5.307   4.230   2.793  1.00  0.400          C  
ATOM   2176  H   ILE A 139       4.161   5.774  -0.712  1.00  0.320          H  
ATOM   2177  HA  ILE A 139       4.587   7.916   1.153  1.00  0.350          H  
ATOM   2178  HB  ILE A 139       6.379   5.536   0.646  1.00  0.480          H  
ATOM   2179 1HG1 ILE A 139       4.469   6.156   2.785  1.00  0.480          H  
ATOM   2180 2HG1 ILE A 139       4.026   5.228   1.442  1.00  0.480          H  
ATOM   2181 1HG2 ILE A 139       7.335   6.213   2.844  1.00  0.480          H  
ATOM   2182 2HG2 ILE A 139       7.582   7.501   1.696  1.00  0.480          H  
ATOM   2183 3HG2 ILE A 139       6.292   7.640   2.882  1.00  0.480          H  
ATOM   2184 1HD1 ILE A 139       4.475   3.809   3.324  1.00  0.480          H  
ATOM   2185 2HD1 ILE A 139       5.666   3.516   2.065  1.00  0.480          H  
ATOM   2186 3HD1 ILE A 139       6.095   4.451   3.499  1.00  0.480          H  
ATOM   2187  N   ASP A 140       6.756   7.744  -1.308  1.00  0.290          N  
ATOM   2188  CA  ASP A 140       7.744   8.564  -2.018  1.00  0.310          C  
ATOM   2189  C   ASP A 140       7.152   9.950  -2.296  1.00  0.330          C  
ATOM   2190  O   ASP A 140       7.791  10.978  -2.026  1.00  0.360          O  
ATOM   2191  CB  ASP A 140       8.118   7.905  -3.363  1.00  0.430          C  
ATOM   2192  CG  ASP A 140       9.287   8.596  -4.185  1.00  0.430          C  
ATOM   2193  OD1 ASP A 140      10.422   8.580  -3.742  1.00  0.430          O  
ATOM   2194  OD2 ASP A 140       9.006   9.133  -5.257  1.00  0.430          O  
ATOM   2195  H   ASP A 140       6.517   6.796  -1.633  1.00  0.350          H  
ATOM   2196  HA  ASP A 140       8.630   8.669  -1.391  1.00  0.370          H  
ATOM   2197 1HB  ASP A 140       8.341   6.865  -3.187  1.00  0.510          H  
ATOM   2198 2HB  ASP A 140       7.243   7.914  -4.001  1.00  0.510          H  
ATOM   2199  N   GLN A 141       5.902   9.980  -2.786  1.00  0.330          N  
ATOM   2200  CA  GLN A 141       5.251  11.247  -3.086  1.00  0.360          C  
ATOM   2201  C   GLN A 141       5.078  12.100  -1.826  1.00  0.380          C  
ATOM   2202  O   GLN A 141       5.327  13.306  -1.855  1.00  0.450          O  
ATOM   2203  CB  GLN A 141       3.854  11.009  -3.663  1.00  0.490          C  
ATOM   2204  CG  GLN A 141       3.757  10.389  -5.041  1.00  0.490          C  
ATOM   2205  CD  GLN A 141       2.280  10.083  -5.376  1.00  0.490          C  
ATOM   2206  OE1 GLN A 141       1.421  10.975  -5.313  1.00  0.490          O  
ATOM   2207  NE2 GLN A 141       1.989   8.828  -5.678  1.00  0.490          N  
ATOM   2208  H   GLN A 141       5.439   9.088  -3.002  1.00  0.400          H  
ATOM   2209  HA  GLN A 141       5.866  11.797  -3.799  1.00  0.430          H  
ATOM   2210 1HB  GLN A 141       3.338  10.344  -3.002  1.00  0.590          H  
ATOM   2211 2HB  GLN A 141       3.301  11.947  -3.676  1.00  0.590          H  
ATOM   2212 1HG  GLN A 141       4.158  11.075  -5.783  1.00  0.590          H  
ATOM   2213 2HG  GLN A 141       4.316   9.451  -5.047  1.00  0.590          H  
ATOM   2214 1HE2 GLN A 141       1.018   8.534  -5.872  1.00  0.590          H  
ATOM   2215 2HE2 GLN A 141       2.717   8.145  -5.705  1.00  0.590          H  
ATOM   2216  N   LEU A 142       4.678  11.472  -0.717  1.00  0.350          N  
ATOM   2217  CA  LEU A 142       4.452  12.180   0.541  1.00  0.390          C  
ATOM   2218  C   LEU A 142       5.742  12.795   1.090  1.00  0.410          C  
ATOM   2219  O   LEU A 142       5.752  13.965   1.502  1.00  0.480          O  
ATOM   2220  CB  LEU A 142       3.865  11.175   1.545  1.00  0.530          C  
ATOM   2221  CG  LEU A 142       2.464  10.683   1.200  1.00  0.530          C  
ATOM   2222  CD1 LEU A 142       2.045   9.456   1.965  1.00  0.530          C  
ATOM   2223  CD2 LEU A 142       1.503  11.688   1.539  1.00  0.530          C  
ATOM   2224  H   LEU A 142       4.453  10.473  -0.778  1.00  0.420          H  
ATOM   2225  HA  LEU A 142       3.751  12.987   0.358  1.00  0.470          H  
ATOM   2226 1HB  LEU A 142       4.532  10.326   1.644  1.00  0.640          H  
ATOM   2227 2HB  LEU A 142       3.790  11.686   2.489  1.00  0.640          H  
ATOM   2228  HG  LEU A 142       2.441  10.477   0.185  1.00  0.640          H  
ATOM   2229 1HD1 LEU A 142       1.055   9.190   1.649  1.00  0.640          H  
ATOM   2230 2HD1 LEU A 142       2.696   8.644   1.766  1.00  0.640          H  
ATOM   2231 3HD1 LEU A 142       2.034   9.649   2.991  1.00  0.640          H  
ATOM   2232 1HD2 LEU A 142       0.548  11.308   1.289  1.00  0.640          H  
ATOM   2233 2HD2 LEU A 142       1.548  11.847   2.604  1.00  0.640          H  
ATOM   2234 3HD2 LEU A 142       1.679  12.618   1.010  1.00  0.640          H  
ATOM   2235  N   LEU A 143       6.854  12.049   1.030  1.00  0.370          N  
ATOM   2236  CA  LEU A 143       8.100  12.613   1.521  1.00  0.390          C  
ATOM   2237  C   LEU A 143       8.503  13.792   0.670  1.00  0.390          C  
ATOM   2238  O   LEU A 143       8.925  14.815   1.209  1.00  0.440          O  
ATOM   2239  CB  LEU A 143       9.267  11.613   1.477  1.00  0.540          C  
ATOM   2240  CG  LEU A 143       9.269  10.428   2.439  1.00  0.540          C  
ATOM   2241  CD1 LEU A 143      10.445   9.547   2.069  1.00  0.540          C  
ATOM   2242  CD2 LEU A 143       9.392  10.904   3.874  1.00  0.540          C  
ATOM   2243  H   LEU A 143       6.795  11.086   0.685  1.00  0.440          H  
ATOM   2244  HA  LEU A 143       7.944  12.967   2.534  1.00  0.470          H  
ATOM   2245 1HB  LEU A 143       9.297  11.193   0.464  1.00  0.650          H  
ATOM   2246 2HB  LEU A 143      10.194  12.165   1.633  1.00  0.650          H  
ATOM   2247  HG  LEU A 143       8.348   9.854   2.317  1.00  0.650          H  
ATOM   2248 1HD1 LEU A 143      10.480   8.674   2.719  1.00  0.650          H  
ATOM   2249 2HD1 LEU A 143      10.346   9.232   1.034  1.00  0.650          H  
ATOM   2250 3HD1 LEU A 143      11.365  10.118   2.175  1.00  0.650          H  
ATOM   2251 1HD2 LEU A 143       9.403  10.053   4.540  1.00  0.650          H  
ATOM   2252 2HD2 LEU A 143      10.315  11.471   3.994  1.00  0.650          H  
ATOM   2253 3HD2 LEU A 143       8.549  11.532   4.123  1.00  0.650          H  
ATOM   2254  N   LYS A 144       8.344  13.678  -0.651  1.00  0.370          N  
ATOM   2255  CA  LYS A 144       8.708  14.763  -1.553  1.00  0.390          C  
ATOM   2256  C   LYS A 144       7.882  16.016  -1.312  1.00  0.410          C  
ATOM   2257  O   LYS A 144       8.430  17.114  -1.248  1.00  0.470          O  
ATOM   2258  CB  LYS A 144       8.619  14.286  -2.998  1.00  0.540          C  
ATOM   2259  CG  LYS A 144       9.752  13.337  -3.364  1.00  0.540          C  
ATOM   2260  CD  LYS A 144       9.612  12.743  -4.745  1.00  0.540          C  
ATOM   2261  CE  LYS A 144      10.860  11.941  -5.097  1.00  0.540          C  
ATOM   2262  NZ  LYS A 144      10.685  11.116  -6.312  1.00  0.540          N  
ATOM   2263  H   LYS A 144       8.005  12.790  -1.038  1.00  0.440          H  
ATOM   2264  HA  LYS A 144       9.750  15.020  -1.357  1.00  0.470          H  
ATOM   2265 1HB  LYS A 144       7.674  13.764  -3.153  1.00  0.650          H  
ATOM   2266 2HB  LYS A 144       8.645  15.143  -3.670  1.00  0.650          H  
ATOM   2267 1HG  LYS A 144      10.699  13.868  -3.298  1.00  0.650          H  
ATOM   2268 2HG  LYS A 144       9.770  12.519  -2.640  1.00  0.650          H  
ATOM   2269 1HD  LYS A 144       8.746  12.071  -4.764  1.00  0.650          H  
ATOM   2270 2HD  LYS A 144       9.464  13.529  -5.477  1.00  0.650          H  
ATOM   2271 1HE  LYS A 144      11.674  12.641  -5.267  1.00  0.650          H  
ATOM   2272 2HE  LYS A 144      11.122  11.289  -4.265  1.00  0.650          H  
ATOM   2273 1HZ  LYS A 144      11.533  10.616  -6.503  1.00  0.650          H  
ATOM   2274 2HZ  LYS A 144       9.930  10.429  -6.109  1.00  0.650          H  
ATOM   2275 3HZ  LYS A 144      10.445  11.686  -7.103  1.00  0.650          H  
ATOM   2276  N   GLN A 145       6.582  15.862  -1.064  1.00  0.410          N  
ATOM   2277  CA  GLN A 145       5.729  17.022  -0.810  1.00  0.470          C  
ATOM   2278  C   GLN A 145       6.189  17.790   0.427  1.00  0.530          C  
ATOM   2279  O   GLN A 145       6.086  19.016   0.483  1.00  0.670          O  
ATOM   2280  CB  GLN A 145       4.270  16.610  -0.637  1.00  0.630          C  
ATOM   2281  CG  GLN A 145       3.576  16.132  -1.900  1.00  0.630          C  
ATOM   2282  CD  GLN A 145       2.156  15.701  -1.620  1.00  0.630          C  
ATOM   2283  OE1 GLN A 145       1.314  16.569  -1.374  1.00  0.630          O  
ATOM   2284  NE2 GLN A 145       1.876  14.413  -1.663  1.00  0.630          N  
ATOM   2285  H   GLN A 145       6.168  14.927  -1.141  1.00  0.490          H  
ATOM   2286  HA  GLN A 145       5.799  17.690  -1.666  1.00  0.560          H  
ATOM   2287 1HB  GLN A 145       4.222  15.792   0.085  1.00  0.760          H  
ATOM   2288 2HB  GLN A 145       3.711  17.442  -0.231  1.00  0.760          H  
ATOM   2289 1HG  GLN A 145       3.542  16.961  -2.605  1.00  0.760          H  
ATOM   2290 2HG  GLN A 145       4.113  15.308  -2.333  1.00  0.760          H  
ATOM   2291 1HE2 GLN A 145       0.912  14.111  -1.491  1.00  0.760          H  
ATOM   2292 2HE2 GLN A 145       2.594  13.745  -1.874  1.00  0.760          H  
ATOM   2293  N   LEU A 146       6.711  17.064   1.415  1.00  0.540          N  
ATOM   2294  CA  LEU A 146       7.198  17.653   2.655  1.00  0.700          C  
ATOM   2295  C   LEU A 146       8.713  17.942   2.645  1.00  0.630          C  
ATOM   2296  O   LEU A 146       9.263  18.347   3.671  1.00  0.690          O  
ATOM   2297  CB  LEU A 146       6.890  16.718   3.822  1.00  0.920          C  
ATOM   2298  CG  LEU A 146       5.409  16.378   4.108  1.00  0.920          C  
ATOM   2299  CD1 LEU A 146       5.343  15.314   5.262  1.00  0.920          C  
ATOM   2300  CD2 LEU A 146       4.634  17.650   4.497  1.00  0.920          C  
ATOM   2301  H   LEU A 146       6.720  16.040   1.322  1.00  0.650          H  
ATOM   2302  HA  LEU A 146       6.695  18.603   2.800  1.00  0.840          H  
ATOM   2303 1HB  LEU A 146       7.426  15.780   3.656  1.00  1.100          H  
ATOM   2304 2HB  LEU A 146       7.273  17.198   4.707  1.00  1.100          H  
ATOM   2305  HG  LEU A 146       4.970  15.943   3.214  1.00  1.100          H  
ATOM   2306 1HD1 LEU A 146       4.316  15.043   5.478  1.00  1.100          H  
ATOM   2307 2HD1 LEU A 146       5.895  14.416   4.963  1.00  1.100          H  
ATOM   2308 3HD1 LEU A 146       5.776  15.726   6.166  1.00  1.100          H  
ATOM   2309 1HD2 LEU A 146       3.611  17.393   4.693  1.00  1.100          H  
ATOM   2310 2HD2 LEU A 146       5.075  18.084   5.394  1.00  1.100          H  
ATOM   2311 3HD2 LEU A 146       4.664  18.375   3.691  1.00  1.100          H  
ATOM   2312  N   ASN A 147       9.351  17.809   1.474  1.00  0.560          N  
ATOM   2313  CA  ASN A 147      10.781  17.998   1.202  1.00  0.610          C  
ATOM   2314  C   ASN A 147      11.785  17.040   1.872  1.00  0.550          C  
ATOM   2315  O   ASN A 147      12.905  17.446   2.173  1.00  0.630          O  
ATOM   2316  CB  ASN A 147      11.196  19.424   1.552  1.00  0.830          C  
ATOM   2317  CG  ASN A 147      10.455  20.461   0.770  1.00  0.830          C  
ATOM   2318  OD1 ASN A 147      10.224  20.326  -0.440  1.00  0.830          O  
ATOM   2319  ND2 ASN A 147      10.078  21.520   1.442  1.00  0.830          N  
ATOM   2320  H   ASN A 147       8.804  17.519   0.661  1.00  0.670          H  
ATOM   2321  HA  ASN A 147      10.909  17.864   0.125  1.00  0.730          H  
ATOM   2322 1HB  ASN A 147      11.065  19.614   2.614  1.00  1.000          H  
ATOM   2323 2HB  ASN A 147      12.259  19.546   1.343  1.00  1.000          H  
ATOM   2324 1HD2 ASN A 147       9.579  22.254   0.982  1.00  1.000          H  
ATOM   2325 2HD2 ASN A 147      10.295  21.595   2.417  1.00  1.000          H  
ATOM   2326  N   GLY A 148      11.425  15.774   2.087  1.00  0.460          N  
ATOM   2327  CA  GLY A 148      12.401  14.808   2.599  1.00  0.430          C  
ATOM   2328  C   GLY A 148      13.114  14.162   1.410  1.00  0.410          C  
ATOM   2329  O   GLY A 148      12.699  14.355   0.262  1.00  0.490          O  
ATOM   2330  H   GLY A 148      10.483  15.465   1.851  1.00  0.550          H  
ATOM   2331 1HA  GLY A 148      13.122  15.303   3.252  1.00  0.520          H  
ATOM   2332 2HA  GLY A 148      11.891  14.040   3.176  1.00  0.520          H  
ATOM   2333  N   GLU A 149      14.150  13.348   1.649  1.00  0.390          N  
ATOM   2334  CA  GLU A 149      14.819  12.690   0.525  1.00  0.410          C  
ATOM   2335  C   GLU A 149      14.657  11.173   0.542  1.00  0.380          C  
ATOM   2336  O   GLU A 149      15.045  10.506   1.505  1.00  0.480          O  
ATOM   2337  CB  GLU A 149      16.331  13.014   0.525  1.00  0.570          C  
ATOM   2338  CG  GLU A 149      17.138  12.381  -0.652  1.00  0.570          C  
ATOM   2339  CD  GLU A 149      18.656  12.608  -0.580  1.00  0.570          C  
ATOM   2340  OE1 GLU A 149      19.083  13.492   0.113  1.00  0.570          O  
ATOM   2341  OE2 GLU A 149      19.384  11.852  -1.211  1.00  0.570          O  
ATOM   2342  H   GLU A 149      14.528  13.205   2.593  1.00  0.470          H  
ATOM   2343  HA  GLU A 149      14.388  13.060  -0.404  1.00  0.490          H  
ATOM   2344 1HB  GLU A 149      16.467  14.097   0.481  1.00  0.680          H  
ATOM   2345 2HB  GLU A 149      16.778  12.672   1.462  1.00  0.680          H  
ATOM   2346 1HG  GLU A 149      16.951  11.321  -0.695  1.00  0.680          H  
ATOM   2347 2HG  GLU A 149      16.766  12.807  -1.581  1.00  0.680          H  
ATOM   2348  N   THR A 150      14.112  10.608  -0.535  1.00  0.380          N  
ATOM   2349  CA  THR A 150      14.009   9.154  -0.593  1.00  0.360          C  
ATOM   2350  C   THR A 150      15.391   8.677  -0.957  1.00  0.400          C  
ATOM   2351  O   THR A 150      15.959   9.139  -1.945  1.00  0.470          O  
ATOM   2352  CB  THR A 150      13.007   8.642  -1.658  1.00  0.510          C  
ATOM   2353  OG1 THR A 150      11.681   9.112  -1.378  1.00  0.510          O  
ATOM   2354  CG2 THR A 150      12.992   7.092  -1.678  1.00  0.510          C  
ATOM   2355  H   THR A 150      13.774  11.179  -1.298  1.00  0.460          H  
ATOM   2356  HA  THR A 150      13.742   8.754   0.389  1.00  0.430          H  
ATOM   2357  HB  THR A 150      13.306   9.005  -2.640  1.00  0.610          H  
ATOM   2358  HG1 THR A 150      11.117   8.921  -2.172  1.00  0.610          H  
ATOM   2359 1HG2 THR A 150      12.286   6.767  -2.433  1.00  0.610          H  
ATOM   2360 2HG2 THR A 150      13.976   6.708  -1.925  1.00  0.610          H  
ATOM   2361 3HG2 THR A 150      12.687   6.711  -0.703  1.00  0.610          H  
ATOM   2362  N   VAL A 151      15.939   7.771  -0.168  1.00  0.390          N  
ATOM   2363  CA  VAL A 151      17.288   7.288  -0.431  1.00  0.500          C  
ATOM   2364  C   VAL A 151      17.384   5.784  -0.618  1.00  0.460          C  
ATOM   2365  O   VAL A 151      18.481   5.223  -0.657  1.00  0.680          O  
ATOM   2366  CB  VAL A 151      18.221   7.750   0.684  1.00  0.660          C  
ATOM   2367  CG1 VAL A 151      18.340   9.226   0.684  1.00  0.660          C  
ATOM   2368  CG2 VAL A 151      17.646   7.368   1.963  1.00  0.660          C  
ATOM   2369  H   VAL A 151      15.409   7.445   0.649  1.00  0.470          H  
ATOM   2370  HA  VAL A 151      17.633   7.752  -1.354  1.00  0.600          H  
ATOM   2371  HB  VAL A 151      19.199   7.307   0.538  1.00  0.790          H  
ATOM   2372 1HG1 VAL A 151      18.980   9.535   1.466  1.00  0.790          H  
ATOM   2373 2HG1 VAL A 151      18.746   9.556  -0.273  1.00  0.790          H  
ATOM   2374 3HG1 VAL A 151      17.369   9.670   0.837  1.00  0.790          H  
ATOM   2375 1HG2 VAL A 151      18.263   7.676   2.757  1.00  0.790          H  
ATOM   2376 2HG2 VAL A 151      16.720   7.848   2.050  1.00  0.790          H  
ATOM   2377 3HG2 VAL A 151      17.513   6.301   2.000  1.00  0.790          H  
ATOM   2378  N   GLY A 152      16.241   5.136  -0.740  1.00  0.370          N  
ATOM   2379  CA  GLY A 152      16.204   3.697  -0.925  1.00  0.320          C  
ATOM   2380  C   GLY A 152      15.014   3.073  -0.233  1.00  0.290          C  
ATOM   2381  O   GLY A 152      14.293   3.741   0.526  1.00  0.280          O  
ATOM   2382  H   GLY A 152      15.383   5.667  -0.710  1.00  0.440          H  
ATOM   2383 1HA  GLY A 152      16.170   3.461  -1.990  1.00  0.380          H  
ATOM   2384 2HA  GLY A 152      17.120   3.251  -0.538  1.00  0.380          H  
ATOM   2385  N   TYR A 153      14.812   1.799  -0.539  1.00  0.300          N  
ATOM   2386  CA  TYR A 153      13.715   1.009  -0.013  1.00  0.270          C  
ATOM   2387  C   TYR A 153      14.160  -0.366   0.467  1.00  0.260          C  
ATOM   2388  O   TYR A 153      15.195  -0.864   0.012  1.00  0.390          O  
ATOM   2389  CB  TYR A 153      12.674   0.794  -1.092  1.00  0.390          C  
ATOM   2390  CG  TYR A 153      12.040   1.991  -1.646  1.00  0.390          C  
ATOM   2391  CD1 TYR A 153      12.582   2.684  -2.705  1.00  0.390          C  
ATOM   2392  CD2 TYR A 153      10.887   2.396  -1.102  1.00  0.390          C  
ATOM   2393  CE1 TYR A 153      11.921   3.798  -3.159  1.00  0.390          C  
ATOM   2394  CE2 TYR A 153      10.257   3.501  -1.567  1.00  0.390          C  
ATOM   2395  CZ  TYR A 153      10.772   4.192  -2.574  1.00  0.390          C  
ATOM   2396  OH  TYR A 153      10.134   5.297  -3.016  1.00  0.390          O  
ATOM   2397  H   TYR A 153      15.453   1.366  -1.213  1.00  0.360          H  
ATOM   2398  HA  TYR A 153      13.287   1.544   0.825  1.00  0.320          H  
ATOM   2399 1HB  TYR A 153      13.104   0.245  -1.891  1.00  0.470          H  
ATOM   2400 2HB  TYR A 153      11.913   0.212  -0.660  1.00  0.470          H  
ATOM   2401  HD1 TYR A 153      13.515   2.358  -3.171  1.00  0.470          H  
ATOM   2402  HD2 TYR A 153      10.462   1.837  -0.272  1.00  0.470          H  
ATOM   2403  HE1 TYR A 153      12.289   4.375  -3.967  1.00  0.470          H  
ATOM   2404  HE2 TYR A 153       9.332   3.839  -1.114  1.00  0.470          H  
ATOM   2405  HH  TYR A 153      10.664   5.728  -3.699  1.00  0.470          H  
ATOM   2406  N   CYS A 154      13.366  -0.989   1.340  1.00  0.230          N  
ATOM   2407  CA  CYS A 154      13.636  -2.375   1.731  1.00  0.240          C  
ATOM   2408  C   CYS A 154      12.407  -3.139   2.228  1.00  0.230          C  
ATOM   2409  O   CYS A 154      11.665  -2.685   3.108  1.00  0.240          O  
ATOM   2410  CB  CYS A 154      14.722  -2.479   2.783  1.00  0.330          C  
ATOM   2411  SG  CYS A 154      15.094  -4.166   3.146  1.00  0.330          S  
ATOM   2412  H   CYS A 154      12.561  -0.473   1.713  1.00  0.280          H  
ATOM   2413  HA  CYS A 154      13.999  -2.889   0.847  1.00  0.290          H  
ATOM   2414 1HB  CYS A 154      15.619  -2.005   2.420  1.00  0.400          H  
ATOM   2415 2HB  CYS A 154      14.432  -1.992   3.698  1.00  0.400          H  
ATOM   2416  HG  CYS A 154      15.150  -4.589   1.861  1.00  0.400          H  
ATOM   2417  N   PHE A 155      12.239  -4.341   1.668  1.00  0.270          N  
ATOM   2418  CA  PHE A 155      11.093  -5.184   1.988  1.00  0.290          C  
ATOM   2419  C   PHE A 155      11.519  -6.600   2.335  1.00  0.260          C  
ATOM   2420  O   PHE A 155      12.600  -7.035   1.915  1.00  0.340          O  
ATOM   2421  CB  PHE A 155      10.151  -5.208   0.776  1.00  0.400          C  
ATOM   2422  CG  PHE A 155       9.843  -3.819   0.396  1.00  0.400          C  
ATOM   2423  CD1 PHE A 155      10.552  -3.215  -0.597  1.00  0.400          C  
ATOM   2424  CD2 PHE A 155       8.942  -3.096   1.068  1.00  0.400          C  
ATOM   2425  CE1 PHE A 155      10.352  -1.908  -0.889  1.00  0.400          C  
ATOM   2426  CE2 PHE A 155       8.748  -1.770   0.784  1.00  0.400          C  
ATOM   2427  CZ  PHE A 155       9.462  -1.184  -0.188  1.00  0.400          C  
ATOM   2428  H   PHE A 155      12.940  -4.649   0.986  1.00  0.320          H  
ATOM   2429  HA  PHE A 155      10.580  -4.763   2.846  1.00  0.350          H  
ATOM   2430 1HB  PHE A 155      10.611  -5.723  -0.067  1.00  0.480          H  
ATOM   2431 2HB  PHE A 155       9.219  -5.724   1.029  1.00  0.480          H  
ATOM   2432  HD1 PHE A 155      11.289  -3.799  -1.139  1.00  0.480          H  
ATOM   2433  HD2 PHE A 155       8.403  -3.583   1.854  1.00  0.480          H  
ATOM   2434  HE1 PHE A 155      10.910  -1.440  -1.674  1.00  0.480          H  
ATOM   2435  HE2 PHE A 155       8.035  -1.184   1.341  1.00  0.480          H  
ATOM   2436  HZ  PHE A 155       9.321  -0.148  -0.403  1.00  0.480          H  
ATOM   2437  N   LEU A 156      10.675  -7.313   3.095  1.00  0.280          N  
ATOM   2438  CA  LEU A 156      10.932  -8.735   3.356  1.00  0.340          C  
ATOM   2439  C   LEU A 156      10.757  -9.544   2.083  1.00  0.320          C  
ATOM   2440  O   LEU A 156      11.609 -10.362   1.728  1.00  0.510          O  
ATOM   2441  CB  LEU A 156      10.004  -9.321   4.453  1.00  0.450          C  
ATOM   2442  CG  LEU A 156      10.122 -10.905   4.769  1.00  0.450          C  
ATOM   2443  CD1 LEU A 156      11.469 -11.278   5.228  1.00  0.450          C  
ATOM   2444  CD2 LEU A 156       9.122 -11.270   5.807  1.00  0.450          C  
ATOM   2445  H   LEU A 156       9.815  -6.858   3.436  1.00  0.340          H  
ATOM   2446  HA  LEU A 156      11.950  -8.822   3.690  1.00  0.410          H  
ATOM   2447 1HB  LEU A 156      10.199  -8.782   5.381  1.00  0.540          H  
ATOM   2448 2HB  LEU A 156       8.976  -9.133   4.166  1.00  0.540          H  
ATOM   2449  HG  LEU A 156       9.931 -11.467   3.874  1.00  0.540          H  
ATOM   2450 1HD1 LEU A 156      11.513 -12.348   5.435  1.00  0.540          H  
ATOM   2451 2HD1 LEU A 156      12.158 -11.049   4.462  1.00  0.540          H  
ATOM   2452 3HD1 LEU A 156      11.699 -10.718   6.112  1.00  0.540          H  
ATOM   2453 1HD2 LEU A 156       9.187 -12.334   6.004  1.00  0.540          H  
ATOM   2454 2HD2 LEU A 156       9.321 -10.717   6.719  1.00  0.540          H  
ATOM   2455 3HD2 LEU A 156       8.137 -11.029   5.438  1.00  0.540          H  
ATOM   2456  N   ILE A 157       9.632  -9.314   1.394  1.00  0.270          N  
ATOM   2457  CA  ILE A 157       9.308 -10.079   0.195  1.00  0.280          C  
ATOM   2458  C   ILE A 157       9.114  -9.198  -1.045  1.00  0.300          C  
ATOM   2459  O   ILE A 157       8.358  -8.225  -1.005  1.00  0.390          O  
ATOM   2460  CB  ILE A 157       7.973 -10.866   0.365  1.00  0.390          C  
ATOM   2461  CG1 ILE A 157       8.012 -11.807   1.572  1.00  0.390          C  
ATOM   2462  CG2 ILE A 157       7.682 -11.669  -0.938  1.00  0.390          C  
ATOM   2463  CD1 ILE A 157       6.682 -12.428   1.927  1.00  0.390          C  
ATOM   2464  H   ILE A 157       8.991  -8.602   1.750  1.00  0.320          H  
ATOM   2465  HA  ILE A 157      10.115 -10.771   0.002  1.00  0.340          H  
ATOM   2466  HB  ILE A 157       7.192 -10.175   0.549  1.00  0.470          H  
ATOM   2467 1HG1 ILE A 157       8.708 -12.596   1.402  1.00  0.470          H  
ATOM   2468 2HG1 ILE A 157       8.321 -11.233   2.420  1.00  0.470          H  
ATOM   2469 1HG2 ILE A 157       6.746 -12.204  -0.863  1.00  0.470          H  
ATOM   2470 2HG2 ILE A 157       7.616 -11.000  -1.771  1.00  0.470          H  
ATOM   2471 3HG2 ILE A 157       8.492 -12.383  -1.118  1.00  0.470          H  
ATOM   2472 1HD1 ILE A 157       6.801 -13.039   2.814  1.00  0.470          H  
ATOM   2473 2HD1 ILE A 157       5.964 -11.646   2.125  1.00  0.470          H  
ATOM   2474 3HD1 ILE A 157       6.318 -13.049   1.121  1.00  0.470          H  
ATOM   2475  N   GLU A 158       9.796  -9.530  -2.142  1.00  0.320          N  
ATOM   2476  CA  GLU A 158       9.539  -8.830  -3.416  1.00  0.410          C  
ATOM   2477  C   GLU A 158       8.710  -9.693  -4.343  1.00  0.320          C  
ATOM   2478  O   GLU A 158       9.172 -10.763  -4.765  1.00  0.370          O  
ATOM   2479  CB  GLU A 158      10.813  -8.446  -4.148  1.00  0.540          C  
ATOM   2480  CG  GLU A 158      10.601  -7.731  -5.513  1.00  0.540          C  
ATOM   2481  CD  GLU A 158      11.905  -7.358  -6.199  1.00  0.540          C  
ATOM   2482  OE1 GLU A 158      12.495  -8.209  -6.809  1.00  0.540          O  
ATOM   2483  OE2 GLU A 158      12.318  -6.213  -6.099  1.00  0.540          O  
ATOM   2484  H   GLU A 158      10.486 -10.290  -2.050  1.00  0.380          H  
ATOM   2485  HA  GLU A 158       8.977  -7.927  -3.212  1.00  0.490          H  
ATOM   2486 1HB  GLU A 158      11.327  -7.745  -3.536  1.00  0.650          H  
ATOM   2487 2HB  GLU A 158      11.441  -9.321  -4.291  1.00  0.650          H  
ATOM   2488 1HG  GLU A 158      10.046  -8.385  -6.179  1.00  0.650          H  
ATOM   2489 2HG  GLU A 158      10.006  -6.837  -5.355  1.00  0.650          H  
ATOM   2490  N   LEU A 159       7.509  -9.247  -4.734  1.00  0.320          N  
ATOM   2491  CA  LEU A 159       6.739 -10.140  -5.592  1.00  0.340          C  
ATOM   2492  C   LEU A 159       7.132  -9.881  -7.021  1.00  0.440          C  
ATOM   2493  O   LEU A 159       6.441  -9.179  -7.755  1.00  0.620          O  
ATOM   2494  CB  LEU A 159       5.211 -10.014  -5.455  1.00  0.470          C  
ATOM   2495  CG  LEU A 159       4.607 -10.211  -4.044  1.00  0.470          C  
ATOM   2496  CD1 LEU A 159       3.097 -10.218  -4.147  1.00  0.470          C  
ATOM   2497  CD2 LEU A 159       5.074 -11.454  -3.415  1.00  0.470          C  
ATOM   2498  H   LEU A 159       7.137  -8.330  -4.450  1.00  0.380          H  
ATOM   2499  HA  LEU A 159       7.011 -11.173  -5.382  1.00  0.410          H  
ATOM   2500 1HB  LEU A 159       4.917  -9.021  -5.810  1.00  0.560          H  
ATOM   2501 2HB  LEU A 159       4.753 -10.753  -6.115  1.00  0.560          H  
ATOM   2502  HG  LEU A 159       4.910  -9.369  -3.433  1.00  0.560          H  
ATOM   2503 1HD1 LEU A 159       2.674 -10.298  -3.156  1.00  0.560          H  
ATOM   2504 2HD1 LEU A 159       2.735  -9.344  -4.606  1.00  0.560          H  
ATOM   2505 3HD1 LEU A 159       2.786 -11.073  -4.752  1.00  0.560          H  
ATOM   2506 1HD2 LEU A 159       4.649 -11.542  -2.425  1.00  0.560          H  
ATOM   2507 2HD2 LEU A 159       4.756 -12.289  -4.022  1.00  0.560          H  
ATOM   2508 3HD2 LEU A 159       6.136 -11.446  -3.338  1.00  0.560          H  
ATOM   2509  N   LYS A 160       8.265 -10.441  -7.391  1.00  0.600          N  
ATOM   2510  CA  LYS A 160       8.875 -10.276  -8.692  1.00  0.820          C  
ATOM   2511  C   LYS A 160       7.862 -10.436  -9.809  1.00  0.690          C  
ATOM   2512  O   LYS A 160       7.884  -9.661 -10.762  1.00  1.140          O  
ATOM   2513  CB  LYS A 160      10.018 -11.273  -8.884  1.00  1.060          C  
ATOM   2514  CG  LYS A 160      10.750 -11.164 -10.234  1.00  1.060          C  
ATOM   2515  CD  LYS A 160      11.914 -12.157 -10.316  1.00  1.060          C  
ATOM   2516  CE  LYS A 160      12.610 -12.091 -11.671  1.00  1.060          C  
ATOM   2517  NZ  LYS A 160      13.745 -13.056 -11.764  1.00  1.060          N  
ATOM   2518  H   LYS A 160       8.750 -10.949  -6.655  1.00  0.720          H  
ATOM   2519  HA  LYS A 160       9.288  -9.268  -8.750  1.00  0.980          H  
ATOM   2520 1HB  LYS A 160      10.750 -11.133  -8.087  1.00  1.270          H  
ATOM   2521 2HB  LYS A 160       9.629 -12.288  -8.795  1.00  1.270          H  
ATOM   2522 1HG  LYS A 160      10.053 -11.377 -11.046  1.00  1.270          H  
ATOM   2523 2HG  LYS A 160      11.128 -10.150 -10.362  1.00  1.270          H  
ATOM   2524 1HD  LYS A 160      12.636 -11.934  -9.530  1.00  1.270          H  
ATOM   2525 2HD  LYS A 160      11.534 -13.168 -10.160  1.00  1.270          H  
ATOM   2526 1HE  LYS A 160      11.888 -12.317 -12.454  1.00  1.270          H  
ATOM   2527 2HE  LYS A 160      12.993 -11.082 -11.824  1.00  1.270          H  
ATOM   2528 1HZ  LYS A 160      14.178 -12.979 -12.674  1.00  1.270          H  
ATOM   2529 2HZ  LYS A 160      14.428 -12.847 -11.049  1.00  1.270          H  
ATOM   2530 3HZ  LYS A 160      13.401 -13.997 -11.636  1.00  1.270          H  
ATOM   2531  N   LYS A 161       6.934 -11.393  -9.703  1.00  0.600          N  
ATOM   2532  CA  LYS A 161       5.990 -11.592 -10.810  1.00  0.710          C  
ATOM   2533  C   LYS A 161       5.121 -10.356 -11.129  1.00  0.580          C  
ATOM   2534  O   LYS A 161       4.542 -10.275 -12.214  1.00  0.660          O  
ATOM   2535  CB  LYS A 161       5.033 -12.757 -10.535  1.00  0.950          C  
ATOM   2536  CG  LYS A 161       3.971 -12.461  -9.461  1.00  0.950          C  
ATOM   2537  CD  LYS A 161       3.057 -13.642  -9.171  1.00  0.950          C  
ATOM   2538  CE  LYS A 161       2.076 -13.898 -10.331  1.00  0.950          C  
ATOM   2539  NZ  LYS A 161       0.997 -14.858  -9.958  1.00  0.950          N  
ATOM   2540  H   LYS A 161       6.936 -12.015  -8.879  1.00  0.720          H  
ATOM   2541  HA  LYS A 161       6.571 -11.825 -11.702  1.00  0.850          H  
ATOM   2542 1HB  LYS A 161       4.538 -13.032 -11.460  1.00  1.140          H  
ATOM   2543 2HB  LYS A 161       5.612 -13.620 -10.196  1.00  1.140          H  
ATOM   2544 1HG  LYS A 161       4.463 -12.146  -8.535  1.00  1.140          H  
ATOM   2545 2HG  LYS A 161       3.340 -11.661  -9.809  1.00  1.140          H  
ATOM   2546 1HD  LYS A 161       3.662 -14.535  -9.012  1.00  1.140          H  
ATOM   2547 2HD  LYS A 161       2.488 -13.435  -8.265  1.00  1.140          H  
ATOM   2548 1HE  LYS A 161       1.623 -12.953 -10.635  1.00  1.140          H  
ATOM   2549 2HE  LYS A 161       2.622 -14.315 -11.173  1.00  1.140          H  
ATOM   2550 1HZ  LYS A 161       0.383 -15.000 -10.749  1.00  1.140          H  
ATOM   2551 2HZ  LYS A 161       1.403 -15.743  -9.684  1.00  1.140          H  
ATOM   2552 3HZ  LYS A 161       0.465 -14.474  -9.188  1.00  1.140          H  
ATOM   2553  N   LEU A 162       4.962  -9.434 -10.171  1.00  0.460          N  
ATOM   2554  CA  LEU A 162       4.145  -8.241 -10.368  1.00  0.440          C  
ATOM   2555  C   LEU A 162       4.990  -7.008 -10.663  1.00  0.430          C  
ATOM   2556  O   LEU A 162       4.455  -5.905 -10.809  1.00  0.470          O  
ATOM   2557  CB  LEU A 162       3.283  -7.946  -9.124  1.00  0.620          C  
ATOM   2558  CG  LEU A 162       2.266  -9.036  -8.660  1.00  0.620          C  
ATOM   2559  CD1 LEU A 162       1.550  -8.530  -7.402  1.00  0.620          C  
ATOM   2560  CD2 LEU A 162       1.273  -9.369  -9.779  1.00  0.620          C  
ATOM   2561  H   LEU A 162       5.470  -9.532  -9.289  1.00  0.550          H  
ATOM   2562  HA  LEU A 162       3.502  -8.402 -11.228  1.00  0.530          H  
ATOM   2563 1HB  LEU A 162       3.968  -7.778  -8.285  1.00  0.750          H  
ATOM   2564 2HB  LEU A 162       2.732  -7.023  -9.290  1.00  0.750          H  
ATOM   2565  HG  LEU A 162       2.806  -9.929  -8.382  1.00  0.750          H  
ATOM   2566 1HD1 LEU A 162       0.859  -9.289  -7.043  1.00  0.750          H  
ATOM   2567 2HD1 LEU A 162       2.288  -8.323  -6.639  1.00  0.750          H  
ATOM   2568 3HD1 LEU A 162       1.003  -7.617  -7.633  1.00  0.750          H  
ATOM   2569 1HD2 LEU A 162       0.577 -10.130  -9.429  1.00  0.750          H  
ATOM   2570 2HD2 LEU A 162       0.719  -8.471 -10.052  1.00  0.750          H  
ATOM   2571 3HD2 LEU A 162       1.799  -9.750 -10.652  1.00  0.750          H  
ATOM   2572  N   ASN A 163       6.314  -7.171 -10.698  1.00  0.400          N  
ATOM   2573  CA  ASN A 163       7.228  -6.060 -10.905  1.00  0.390          C  
ATOM   2574  C   ASN A 163       6.986  -4.896  -9.938  1.00  0.360          C  
ATOM   2575  O   ASN A 163       7.076  -3.740 -10.338  1.00  0.390          O  
ATOM   2576  CB  ASN A 163       7.161  -5.577 -12.342  1.00  0.550          C  
ATOM   2577  CG  ASN A 163       7.626  -6.614 -13.317  1.00  0.550          C  
ATOM   2578  OD1 ASN A 163       8.646  -7.285 -13.099  1.00  0.550          O  
ATOM   2579  ND2 ASN A 163       6.902  -6.761 -14.399  1.00  0.550          N  
ATOM   2580  H   ASN A 163       6.710  -8.111 -10.619  1.00  0.480          H  
ATOM   2581  HA  ASN A 163       8.241  -6.426 -10.717  1.00  0.470          H  
ATOM   2582 1HB  ASN A 163       6.145  -5.281 -12.594  1.00  0.660          H  
ATOM   2583 2HB  ASN A 163       7.792  -4.702 -12.454  1.00  0.660          H  
ATOM   2584 1HD2 ASN A 163       7.162  -7.441 -15.085  1.00  0.660          H  
ATOM   2585 2HD2 ASN A 163       6.086  -6.200 -14.535  1.00  0.660          H  
ATOM   2586  N   GLY A 164       6.752  -5.156  -8.645  1.00  0.330          N  
ATOM   2587  CA  GLY A 164       6.489  -4.055  -7.697  1.00  0.380          C  
ATOM   2588  C   GLY A 164       7.602  -2.994  -7.712  1.00  0.400          C  
ATOM   2589  O   GLY A 164       7.343  -1.787  -7.679  1.00  0.470          O  
ATOM   2590  H   GLY A 164       6.696  -6.120  -8.333  1.00  0.400          H  
ATOM   2591 1HA  GLY A 164       5.535  -3.588  -7.946  1.00  0.460          H  
ATOM   2592 2HA  GLY A 164       6.380  -4.470  -6.694  1.00  0.460          H  
ATOM   2593  N   LYS A 165       8.845  -3.441  -7.919  1.00  0.420          N  
ATOM   2594  CA  LYS A 165      10.037  -2.584  -7.974  1.00  0.480          C  
ATOM   2595  C   LYS A 165       9.950  -1.520  -9.071  1.00  0.500          C  
ATOM   2596  O   LYS A 165      10.648  -0.501  -9.035  1.00  0.490          O  
ATOM   2597  CB  LYS A 165      11.278  -3.434  -8.223  1.00  0.650          C  
ATOM   2598  CG  LYS A 165      11.319  -4.075  -9.622  1.00  0.650          C  
ATOM   2599  CD  LYS A 165      12.531  -4.964  -9.809  1.00  0.650          C  
ATOM   2600  CE  LYS A 165      12.543  -5.570 -11.213  1.00  0.650          C  
ATOM   2601  NZ  LYS A 165      13.714  -6.462 -11.431  1.00  0.650          N  
ATOM   2602  H   LYS A 165       8.974  -4.443  -7.965  1.00  0.500          H  
ATOM   2603  HA  LYS A 165      10.140  -2.076  -7.017  1.00  0.580          H  
ATOM   2604 1HB  LYS A 165      12.169  -2.815  -8.113  1.00  0.780          H  
ATOM   2605 2HB  LYS A 165      11.332  -4.229  -7.476  1.00  0.780          H  
ATOM   2606 1HG  LYS A 165      10.411  -4.652  -9.799  1.00  0.780          H  
ATOM   2607 2HG  LYS A 165      11.382  -3.291 -10.377  1.00  0.780          H  
ATOM   2608 1HD  LYS A 165      13.435  -4.368  -9.672  1.00  0.780          H  
ATOM   2609 2HD  LYS A 165      12.523  -5.765  -9.064  1.00  0.780          H  
ATOM   2610 1HE  LYS A 165      11.628  -6.147 -11.357  1.00  0.780          H  
ATOM   2611 2HE  LYS A 165      12.573  -4.764 -11.948  1.00  0.780          H  
ATOM   2612 1HZ  LYS A 165      13.680  -6.839 -12.368  1.00  0.780          H  
ATOM   2613 2HZ  LYS A 165      14.567  -5.932 -11.312  1.00  0.780          H  
ATOM   2614 3HZ  LYS A 165      13.690  -7.219 -10.761  1.00  0.780          H  
ATOM   2615  N   ALA A 166       9.078  -1.731 -10.055  1.00  0.590          N  
ATOM   2616  CA  ALA A 166       8.915  -0.824 -11.180  1.00  0.650          C  
ATOM   2617  C   ALA A 166       8.533   0.570 -10.718  1.00  0.620          C  
ATOM   2618  O   ALA A 166       8.849   1.556 -11.383  1.00  0.720          O  
ATOM   2619  CB  ALA A 166       7.848  -1.354 -12.118  1.00  0.890          C  
ATOM   2620  H   ALA A 166       8.476  -2.556 -10.027  1.00  0.710          H  
ATOM   2621  HA  ALA A 166       9.866  -0.761 -11.705  1.00  0.780          H  
ATOM   2622 1HB  ALA A 166       7.744  -0.685 -12.969  1.00  1.060          H  
ATOM   2623 2HB  ALA A 166       8.134  -2.342 -12.461  1.00  1.060          H  
ATOM   2624 3HB  ALA A 166       6.898  -1.417 -11.582  1.00  1.060          H  
ATOM   2625  N   LYS A 167       7.830   0.663  -9.593  1.00  0.570          N  
ATOM   2626  CA  LYS A 167       7.391   1.952  -9.093  1.00  0.590          C  
ATOM   2627  C   LYS A 167       8.407   2.567  -8.132  1.00  0.530          C  
ATOM   2628  O   LYS A 167       8.140   3.623  -7.554  1.00  0.660          O  
ATOM   2629  CB  LYS A 167       6.045   1.819  -8.379  1.00  0.820          C  
ATOM   2630  CG  LYS A 167       4.906   1.196  -9.223  1.00  0.820          C  
ATOM   2631  CD  LYS A 167       4.544   2.037 -10.459  1.00  0.820          C  
ATOM   2632  CE  LYS A 167       3.372   1.426 -11.230  1.00  0.820          C  
ATOM   2633  NZ  LYS A 167       3.056   2.198 -12.474  1.00  0.820          N  
ATOM   2634  H   LYS A 167       7.588  -0.189  -9.068  1.00  0.680          H  
ATOM   2635  HA  LYS A 167       7.292   2.635  -9.934  1.00  0.710          H  
ATOM   2636 1HB  LYS A 167       6.179   1.231  -7.484  1.00  0.980          H  
ATOM   2637 2HB  LYS A 167       5.713   2.804  -8.069  1.00  0.980          H  
ATOM   2638 1HG  LYS A 167       5.215   0.199  -9.547  1.00  0.980          H  
ATOM   2639 2HG  LYS A 167       4.021   1.083  -8.587  1.00  0.980          H  
ATOM   2640 1HD  LYS A 167       4.282   3.049 -10.149  1.00  0.980          H  
ATOM   2641 2HD  LYS A 167       5.396   2.088 -11.133  1.00  0.980          H  
ATOM   2642 1HE  LYS A 167       3.624   0.402 -11.503  1.00  0.980          H  
ATOM   2643 2HE  LYS A 167       2.493   1.412 -10.594  1.00  0.980          H  
ATOM   2644 1HZ  LYS A 167       2.281   1.764 -12.957  1.00  0.980          H  
ATOM   2645 2HZ  LYS A 167       2.809   3.148 -12.234  1.00  0.980          H  
ATOM   2646 3HZ  LYS A 167       3.864   2.206 -13.080  1.00  0.980          H  
ATOM   2647  N   LEU A 168       9.534   1.882  -7.891  1.00  0.450          N  
ATOM   2648  CA  LEU A 168      10.517   2.380  -6.939  1.00  0.380          C  
ATOM   2649  C   LEU A 168      11.804   2.822  -7.631  1.00  0.450          C  
ATOM   2650  O   LEU A 168      12.325   3.920  -7.374  1.00  0.480          O  
ATOM   2651  CB  LEU A 168      10.891   1.269  -5.970  1.00  0.560          C  
ATOM   2652  CG  LEU A 168       9.744   0.613  -5.223  1.00  0.560          C  
ATOM   2653  CD1 LEU A 168      10.333  -0.385  -4.296  1.00  0.560          C  
ATOM   2654  CD2 LEU A 168       8.892   1.575  -4.540  1.00  0.560          C  
ATOM   2655  H   LEU A 168       9.725   1.024  -8.402  1.00  0.540          H  
ATOM   2656  HA  LEU A 168      10.113   3.240  -6.411  1.00  0.460          H  
ATOM   2657 1HB  LEU A 168      11.390   0.483  -6.539  1.00  0.670          H  
ATOM   2658 2HB  LEU A 168      11.603   1.659  -5.251  1.00  0.670          H  
ATOM   2659  HG  LEU A 168       9.122   0.070  -5.939  1.00  0.670          H  
ATOM   2660 1HD1 LEU A 168       9.553  -0.891  -3.773  1.00  0.670          H  
ATOM   2661 2HD1 LEU A 168      10.921  -1.097  -4.856  1.00  0.670          H  
ATOM   2662 3HD1 LEU A 168      10.965   0.120  -3.580  1.00  0.670          H  
ATOM   2663 1HD2 LEU A 168       8.108   1.024  -4.065  1.00  0.670          H  
ATOM   2664 2HD2 LEU A 168       9.463   2.104  -3.825  1.00  0.670          H  
ATOM   2665 3HD2 LEU A 168       8.446   2.276  -5.233  1.00  0.670          H  
ATOM   2666  N   GLN A 169      12.278   1.975  -8.548  1.00  0.520          N  
ATOM   2667  CA  GLN A 169      13.525   2.232  -9.239  1.00  0.630          C  
ATOM   2668  C   GLN A 169      13.326   3.513 -10.045  1.00  0.680          C  
ATOM   2669  O   GLN A 169      12.266   3.682 -10.642  1.00  0.760          O  
ATOM   2670  CB  GLN A 169      13.923   1.033 -10.098  1.00  0.840          C  
ATOM   2671  CG  GLN A 169      14.297  -0.190  -9.250  1.00  0.840          C  
ATOM   2672  CD  GLN A 169      14.800  -1.363 -10.069  1.00  0.840          C  
ATOM   2673  OE1 GLN A 169      14.164  -1.817 -11.027  1.00  0.840          O  
ATOM   2674  NE2 GLN A 169      15.973  -1.862  -9.694  1.00  0.840          N  
ATOM   2675  H   GLN A 169      11.772   1.110  -8.727  1.00  0.620          H  
ATOM   2676  HA  GLN A 169      14.292   2.346  -8.497  1.00  0.760          H  
ATOM   2677 1HB  GLN A 169      13.084   0.751 -10.737  1.00  1.010          H  
ATOM   2678 2HB  GLN A 169      14.764   1.292 -10.734  1.00  1.010          H  
ATOM   2679 1HG  GLN A 169      15.076   0.104  -8.541  1.00  1.010          H  
ATOM   2680 2HG  GLN A 169      13.409  -0.514  -8.706  1.00  1.010          H  
ATOM   2681 1HE2 GLN A 169      16.376  -2.633 -10.192  1.00  1.010          H  
ATOM   2682 2HE2 GLN A 169      16.462  -1.464  -8.919  1.00  1.010          H  
ATOM   2683  N   PRO A 170      14.338   4.394 -10.179  1.00  0.750          N  
ATOM   2684  CA  PRO A 170      15.769   4.381  -9.814  1.00  0.790          C  
ATOM   2685  C   PRO A 170      16.203   4.152  -8.363  1.00  0.700          C  
ATOM   2686  O   PRO A 170      17.368   3.836  -8.133  1.00  0.800          O  
ATOM   2687  CB  PRO A 170      16.218   5.790 -10.236  1.00  1.190          C  
ATOM   2688  CG  PRO A 170      15.237   6.221 -11.285  1.00  1.190          C  
ATOM   2689  CD  PRO A 170      13.931   5.641 -10.832  1.00  1.190          C  
ATOM   2690  HA  PRO A 170      16.267   3.638 -10.458  1.00  0.950          H  
ATOM   2691 1HB  PRO A 170      16.230   6.454  -9.357  1.00  1.420          H  
ATOM   2692 2HB  PRO A 170      17.252   5.754 -10.618  1.00  1.420          H  
ATOM   2693 1HG  PRO A 170      15.207   7.318 -11.345  1.00  1.420          H  
ATOM   2694 2HG  PRO A 170      15.556   5.856 -12.271  1.00  1.420          H  
ATOM   2695 1HD  PRO A 170      13.434   6.305 -10.104  1.00  1.420          H  
ATOM   2696 2HD  PRO A 170      13.278   5.429 -11.695  1.00  1.420          H  
ATOM   2697  N   ASN A 171      15.334   4.343  -7.375  1.00  0.580          N  
ATOM   2698  CA  ASN A 171      15.778   4.127  -6.003  1.00  0.560          C  
ATOM   2699  C   ASN A 171      16.017   2.649  -5.749  1.00  0.550          C  
ATOM   2700  O   ASN A 171      15.161   1.806  -6.021  1.00  0.750          O  
ATOM   2701  CB  ASN A 171      14.764   4.645  -5.036  1.00  0.790          C  
ATOM   2702  CG  ASN A 171      14.661   6.113  -5.018  1.00  0.790          C  
ATOM   2703  OD1 ASN A 171      15.622   6.825  -4.719  1.00  0.790          O  
ATOM   2704  ND2 ASN A 171      13.501   6.600  -5.364  1.00  0.790          N  
ATOM   2705  H   ASN A 171      14.353   4.593  -7.528  1.00  0.700          H  
ATOM   2706  HA  ASN A 171      16.723   4.647  -5.854  1.00  0.670          H  
ATOM   2707 1HB  ASN A 171      13.825   4.239  -5.350  1.00  0.950          H  
ATOM   2708 2HB  ASN A 171      14.984   4.283  -4.031  1.00  0.950          H  
ATOM   2709 1HD2 ASN A 171      13.356   7.589  -5.383  1.00  0.950          H  
ATOM   2710 2HD2 ASN A 171      12.754   5.988  -5.631  1.00  0.950          H  
ATOM   2711  N   VAL A 172      17.191   2.341  -5.217  1.00  0.590          N  
ATOM   2712  CA  VAL A 172      17.556   0.965  -4.938  1.00  0.600          C  
ATOM   2713  C   VAL A 172      16.667   0.342  -3.890  1.00  0.420          C  
ATOM   2714  O   VAL A 172      16.490   0.903  -2.802  1.00  0.470          O  
ATOM   2715  CB  VAL A 172      19.023   0.896  -4.449  1.00  0.840          C  
ATOM   2716  CG1 VAL A 172      19.390  -0.537  -3.986  1.00  0.840          C  
ATOM   2717  CG2 VAL A 172      19.942   1.334  -5.589  1.00  0.840          C  
ATOM   2718  H   VAL A 172      17.841   3.090  -5.021  1.00  0.710          H  
ATOM   2719  HA  VAL A 172      17.463   0.392  -5.861  1.00  0.720          H  
ATOM   2720  HB  VAL A 172      19.151   1.564  -3.594  1.00  1.000          H  
ATOM   2721 1HG1 VAL A 172      20.426  -0.550  -3.650  1.00  1.000          H  
ATOM   2722 2HG1 VAL A 172      18.752  -0.854  -3.158  1.00  1.000          H  
ATOM   2723 3HG1 VAL A 172      19.272  -1.231  -4.817  1.00  1.000          H  
ATOM   2724 1HG2 VAL A 172      20.980   1.304  -5.257  1.00  1.000          H  
ATOM   2725 2HG2 VAL A 172      19.814   0.661  -6.436  1.00  1.000          H  
ATOM   2726 3HG2 VAL A 172      19.694   2.348  -5.900  1.00  1.000          H  
ATOM   2727  N   VAL A 173      16.153  -0.838  -4.215  1.00  0.410          N  
ATOM   2728  CA  VAL A 173      15.315  -1.563  -3.291  1.00  0.390          C  
ATOM   2729  C   VAL A 173      15.955  -2.904  -2.930  1.00  0.480          C  
ATOM   2730  O   VAL A 173      16.228  -3.755  -3.797  1.00  0.720          O  
ATOM   2731  CB  VAL A 173      13.876  -1.701  -3.854  1.00  0.550          C  
ATOM   2732  CG1 VAL A 173      13.845  -2.235  -5.293  1.00  0.550          C  
ATOM   2733  CG2 VAL A 173      13.095  -2.630  -2.935  1.00  0.550          C  
ATOM   2734  H   VAL A 173      16.361  -1.219  -5.124  1.00  0.490          H  
ATOM   2735  HA  VAL A 173      15.240  -0.978  -2.382  1.00  0.470          H  
ATOM   2736  HB  VAL A 173      13.415  -0.718  -3.875  1.00  0.660          H  
ATOM   2737 1HG1 VAL A 173      12.816  -2.300  -5.630  1.00  0.660          H  
ATOM   2738 2HG1 VAL A 173      14.390  -1.554  -5.948  1.00  0.660          H  
ATOM   2739 3HG1 VAL A 173      14.293  -3.216  -5.337  1.00  0.660          H  
ATOM   2740 1HG2 VAL A 173      12.078  -2.712  -3.294  1.00  0.660          H  
ATOM   2741 2HG2 VAL A 173      13.539  -3.622  -2.922  1.00  0.660          H  
ATOM   2742 3HG2 VAL A 173      13.104  -2.225  -1.924  1.00  0.660          H  
ATOM   2743  N   SER A 174      16.146  -3.071  -1.623  1.00  0.640          N  
ATOM   2744  CA  SER A 174      16.762  -4.248  -1.030  1.00  0.820          C  
ATOM   2745  C   SER A 174      15.749  -5.289  -0.605  1.00  1.280          C  
ATOM   2746  O   SER A 174      14.680  -4.966  -0.067  1.00  2.090          O  
ATOM   2747  CB  SER A 174      17.601  -3.880   0.153  1.00  1.080          C  
ATOM   2748  OG  SER A 174      18.091  -5.030   0.758  1.00  1.080          O  
ATOM   2749  H   SER A 174      15.852  -2.298  -1.020  1.00  0.770          H  
ATOM   2750  HA  SER A 174      17.415  -4.699  -1.776  1.00  0.980          H  
ATOM   2751 1HB  SER A 174      18.419  -3.270  -0.177  1.00  1.290          H  
ATOM   2752 2HB  SER A 174      17.019  -3.300   0.860  1.00  1.290          H  
ATOM   2753  HG  SER A 174      18.526  -4.744   1.562  1.00  1.290          H  
ATOM   2754  N   LYS A 175      16.079  -6.545  -0.865  1.00  1.310          N  
ATOM   2755  CA  LYS A 175      15.217  -7.654  -0.498  1.00  1.440          C  
ATOM   2756  C   LYS A 175      15.837  -8.465   0.592  1.00  1.060          C  
ATOM   2757  O   LYS A 175      16.887  -9.081   0.391  1.00  1.650          O  
ATOM   2758  CB  LYS A 175      14.931  -8.530  -1.694  1.00  1.960          C  
ATOM   2759  CG  LYS A 175      13.813  -8.022  -2.542  1.00  1.960          C  
ATOM   2760  CD  LYS A 175      14.155  -6.817  -3.445  1.00  1.960          C  
ATOM   2761  CE  LYS A 175      15.081  -7.171  -4.593  1.00  1.960          C  
ATOM   2762  NZ  LYS A 175      15.234  -6.025  -5.490  1.00  1.960          N  
ATOM   2763  H   LYS A 175      16.970  -6.732  -1.302  1.00  1.570          H  
ATOM   2764  HA  LYS A 175      14.274  -7.264  -0.109  1.00  1.730          H  
ATOM   2765 1HB  LYS A 175      15.824  -8.648  -2.291  1.00  2.360          H  
ATOM   2766 2HB  LYS A 175      14.636  -9.528  -1.349  1.00  2.360          H  
ATOM   2767 1HG  LYS A 175      13.478  -8.840  -3.165  1.00  2.360          H  
ATOM   2768 2HG  LYS A 175      12.995  -7.738  -1.882  1.00  2.360          H  
ATOM   2769 1HD  LYS A 175      13.240  -6.432  -3.861  1.00  2.360          H  
ATOM   2770 2HD  LYS A 175      14.589  -6.013  -2.910  1.00  2.360          H  
ATOM   2771 1HE  LYS A 175      16.060  -7.447  -4.218  1.00  2.360          H  
ATOM   2772 2HE  LYS A 175      14.662  -8.007  -5.149  1.00  2.360          H  
ATOM   2773 1HZ  LYS A 175      15.835  -6.264  -6.258  1.00  2.360          H  
ATOM   2774 2HZ  LYS A 175      14.268  -5.803  -5.834  1.00  2.360          H  
ATOM   2775 3HZ  LYS A 175      15.653  -5.231  -4.926  1.00  2.360          H  
ATOM   2776  N   ILE A 176      15.226  -8.405   1.758  1.00  1.050          N  
ATOM   2777  CA  ILE A 176      15.744  -9.098   2.911  1.00  1.230          C  
ATOM   2778  C   ILE A 176      14.698 -10.024   3.526  1.00  1.120          C  
ATOM   2779  O   ILE A 176      13.992  -9.597   4.425  1.00  1.750          O  
ATOM   2780  CB  ILE A 176      16.275  -8.075   3.920  1.00  1.650          C  
ATOM   2781  CG1 ILE A 176      17.398  -7.243   3.186  1.00  1.650          C  
ATOM   2782  CG2 ILE A 176      16.750  -8.741   5.177  1.00  1.650          C  
ATOM   2783  CD1 ILE A 176      18.012  -6.142   3.940  1.00  1.650          C  
ATOM   2784  H   ILE A 176      14.344  -7.880   1.834  1.00  1.260          H  
ATOM   2785  HA  ILE A 176      16.623  -9.659   2.625  1.00  1.480          H  
ATOM   2786  HB  ILE A 176      15.466  -7.378   4.169  1.00  1.980          H  
ATOM   2787 1HG1 ILE A 176      18.182  -7.931   2.871  1.00  1.980          H  
ATOM   2788 2HG1 ILE A 176      16.966  -6.781   2.315  1.00  1.980          H  
ATOM   2789 1HG2 ILE A 176      17.094  -7.986   5.864  1.00  1.980          H  
ATOM   2790 2HG2 ILE A 176      15.965  -9.286   5.656  1.00  1.980          H  
ATOM   2791 3HG2 ILE A 176      17.557  -9.428   4.934  1.00  1.980          H  
ATOM   2792 1HD1 ILE A 176      18.751  -5.644   3.327  1.00  1.980          H  
ATOM   2793 2HD1 ILE A 176      17.269  -5.447   4.228  1.00  1.980          H  
ATOM   2794 3HD1 ILE A 176      18.480  -6.531   4.787  1.00  1.980          H  
ATOM   2795  N   LEU A 177      14.668 -11.315   3.144  1.00  1.050          N  
ATOM   2796  CA  LEU A 177      15.503 -11.883   2.090  1.00  0.910          C  
ATOM   2797  C   LEU A 177      14.680 -12.787   1.162  1.00  0.780          C  
ATOM   2798  O   LEU A 177      15.195 -13.772   0.638  1.00  0.970          O  
ATOM   2799  CB  LEU A 177      16.653 -12.637   2.803  1.00  1.330          C  
ATOM   2800  CG  LEU A 177      17.830 -13.182   1.988  1.00  1.330          C  
ATOM   2801  CD1 LEU A 177      18.574 -12.023   1.325  1.00  1.330          C  
ATOM   2802  CD2 LEU A 177      18.756 -13.925   2.955  1.00  1.330          C  
ATOM   2803  H   LEU A 177      14.011 -11.928   3.604  1.00  1.260          H  
ATOM   2804  HA  LEU A 177      15.878 -11.109   1.448  1.00  1.090          H  
ATOM   2805 1HB  LEU A 177      17.075 -11.984   3.571  1.00  1.600          H  
ATOM   2806 2HB  LEU A 177      16.211 -13.499   3.307  1.00  1.600          H  
ATOM   2807  HG  LEU A 177      17.500 -13.848   1.215  1.00  1.600          H  
ATOM   2808 1HD1 LEU A 177      19.421 -12.411   0.766  1.00  1.600          H  
ATOM   2809 2HD1 LEU A 177      17.920 -11.497   0.637  1.00  1.600          H  
ATOM   2810 3HD1 LEU A 177      18.926 -11.334   2.091  1.00  1.600          H  
ATOM   2811 1HD2 LEU A 177      19.617 -14.320   2.396  1.00  1.600          H  
ATOM   2812 2HD2 LEU A 177      19.099 -13.231   3.714  1.00  1.600          H  
ATOM   2813 3HD2 LEU A 177      18.221 -14.736   3.426  1.00  1.600          H  
ATOM   2814  N   LEU A 178      13.401 -12.465   0.931  1.00  0.590          N  
ATOM   2815  CA  LEU A 178      12.543 -13.333   0.120  1.00  0.510          C  
ATOM   2816  C   LEU A 178      12.050 -12.749  -1.211  1.00  0.460          C  
ATOM   2817  O   LEU A 178      11.947 -11.530  -1.373  1.00  0.460          O  
ATOM   2818  CB  LEU A 178      11.374 -13.735   1.000  1.00  0.750          C  
ATOM   2819  CG  LEU A 178      11.773 -14.388   2.362  1.00  0.750          C  
ATOM   2820  CD1 LEU A 178      10.528 -14.667   3.163  1.00  0.750          C  
ATOM   2821  CD2 LEU A 178      12.573 -15.665   2.128  1.00  0.750          C  
ATOM   2822  H   LEU A 178      12.974 -11.618   1.328  1.00  0.710          H  
ATOM   2823  HA  LEU A 178      13.108 -14.222  -0.140  1.00  0.610          H  
ATOM   2824 1HB  LEU A 178      10.851 -12.835   1.242  1.00  0.900          H  
ATOM   2825 2HB  LEU A 178      10.714 -14.412   0.458  1.00  0.900          H  
ATOM   2826  HG  LEU A 178      12.375 -13.686   2.936  1.00  0.900          H  
ATOM   2827 1HD1 LEU A 178      10.789 -15.098   4.120  1.00  0.900          H  
ATOM   2828 2HD1 LEU A 178       9.981 -13.750   3.328  1.00  0.900          H  
ATOM   2829 3HD1 LEU A 178       9.913 -15.369   2.611  1.00  0.900          H  
ATOM   2830 1HD2 LEU A 178      12.837 -16.098   3.060  1.00  0.900          H  
ATOM   2831 2HD2 LEU A 178      11.967 -16.367   1.560  1.00  0.900          H  
ATOM   2832 3HD2 LEU A 178      13.482 -15.476   1.587  1.00  0.900          H  
ATOM   2833  N   HIS A 179      11.757 -13.645  -2.161  1.00  0.550          N  
ATOM   2834  CA  HIS A 179      11.251 -13.260  -3.487  1.00  0.600          C  
ATOM   2835  C   HIS A 179      10.118 -14.199  -3.933  1.00  0.610          C  
ATOM   2836  O   HIS A 179      10.087 -15.369  -3.543  1.00  0.730          O  
ATOM   2837  CB  HIS A 179      12.377 -13.338  -4.537  1.00  0.820          C  
ATOM   2838  CG  HIS A 179      13.588 -12.470  -4.244  1.00  0.820          C  
ATOM   2839  ND1 HIS A 179      14.573 -12.849  -3.349  1.00  0.820          N  
ATOM   2840  CD2 HIS A 179      13.972 -11.266  -4.731  1.00  0.820          C  
ATOM   2841  CE1 HIS A 179      15.505 -11.919  -3.300  1.00  0.820          C  
ATOM   2842  NE2 HIS A 179      15.177 -10.953  -4.136  1.00  0.820          N  
ATOM   2843  H   HIS A 179      11.876 -14.630  -1.957  1.00  0.660          H  
ATOM   2844  HA  HIS A 179      10.859 -12.242  -3.467  1.00  0.720          H  
ATOM   2845 1HB  HIS A 179      12.717 -14.372  -4.625  1.00  0.980          H  
ATOM   2846 2HB  HIS A 179      11.981 -13.049  -5.513  1.00  0.980          H  
ATOM   2847  HD1 HIS A 179      14.605 -13.699  -2.822  1.00  0.980          H  
ATOM   2848  HD2 HIS A 179      13.531 -10.579  -5.462  1.00  0.980          H  
ATOM   2849  HE1 HIS A 179      16.371 -12.035  -2.646  1.00  0.980          H  
ATOM   2850  N   TYR A 180       9.239 -13.702  -4.809  1.00  0.630          N  
ATOM   2851  CA  TYR A 180       8.167 -14.506  -5.409  1.00  0.810          C  
ATOM   2852  C   TYR A 180       7.872 -14.017  -6.841  1.00  1.200          C  
ATOM   2853  O   TYR A 180       6.985 -13.192  -7.075  1.00  1.310          O  
ATOM   2854  OXT TYR A 180       8.611 -14.376  -7.753  1.00  1.220          O  
ATOM   2855  CB  TYR A 180       6.903 -14.416  -4.547  1.00  0.990          C  
ATOM   2856  CG  TYR A 180       5.719 -15.295  -4.976  1.00  0.990          C  
ATOM   2857  CD1 TYR A 180       5.651 -16.614  -4.541  1.00  0.990          C  
ATOM   2858  CD2 TYR A 180       4.711 -14.792  -5.794  1.00  0.990          C  
ATOM   2859  CE1 TYR A 180       4.589 -17.416  -4.918  1.00  0.990          C  
ATOM   2860  CE2 TYR A 180       3.656 -15.606  -6.165  1.00  0.990          C  
ATOM   2861  CZ  TYR A 180       3.596 -16.904  -5.736  1.00  0.990          C  
ATOM   2862  OH  TYR A 180       2.531 -17.695  -6.124  1.00  0.990          O  
ATOM   2863  H   TYR A 180       9.309 -12.711  -5.021  1.00  0.760          H  
ATOM   2864  HA  TYR A 180       8.496 -15.544  -5.465  1.00  0.970          H  
ATOM   2865 1HB  TYR A 180       7.152 -14.658  -3.510  1.00  1.180          H  
ATOM   2866 2HB  TYR A 180       6.584 -13.411  -4.562  1.00  1.180          H  
ATOM   2867  HD1 TYR A 180       6.439 -17.011  -3.902  1.00  1.180          H  
ATOM   2868  HD2 TYR A 180       4.754 -13.760  -6.140  1.00  1.180          H  
ATOM   2869  HE1 TYR A 180       4.540 -18.453  -4.571  1.00  1.180          H  
ATOM   2870  HE2 TYR A 180       2.867 -15.224  -6.794  1.00  1.180          H  
ATOM   2871  HH  TYR A 180       2.600 -18.568  -5.728  1.00  1.180          H  
TER                                                                             
ATOM   2873  N   MET B 181      16.785  10.972  33.950  1.00  3.050          N  
ATOM   2874  CA  MET B 181      16.446  12.392  34.028  1.00  2.590          C  
ATOM   2875  C   MET B 181      14.941  12.619  33.980  1.00  2.040          C  
ATOM   2876  O   MET B 181      14.223  11.962  33.226  1.00  2.460          O  
ATOM   2877  CB  MET B 181      17.090  13.171  32.879  1.00  3.810          C  
ATOM   2878  CG  MET B 181      18.617  13.258  32.898  1.00  3.810          C  
ATOM   2879  SD  MET B 181      19.268  14.181  31.479  1.00  3.810          S  
ATOM   2880  CE  MET B 181      18.827  15.888  31.863  1.00  3.810          C  
ATOM   2881 1H   MET B 181      17.198  10.765  33.052  1.00  3.660          H  
ATOM   2882 2H   MET B 181      17.441  10.742  34.682  1.00  3.660          H  
ATOM   2883 3H   MET B 181      15.947  10.419  34.069  1.00  3.660          H  
ATOM   2884  HA  MET B 181      16.810  12.785  34.978  1.00  3.110          H  
ATOM   2885 1HB  MET B 181      16.796  12.723  31.928  1.00  4.570          H  
ATOM   2886 2HB  MET B 181      16.701  14.180  32.891  1.00  4.570          H  
ATOM   2887 1HG  MET B 181      18.944  13.758  33.812  1.00  4.570          H  
ATOM   2888 2HG  MET B 181      19.052  12.260  32.882  1.00  4.570          H  
ATOM   2889 1HE  MET B 181      19.183  16.540  31.065  1.00  4.570          H  
ATOM   2890 2HE  MET B 181      17.751  15.990  31.948  1.00  4.570          H  
ATOM   2891 3HE  MET B 181      19.294  16.182  32.805  1.00  4.570          H  
ATOM   2892  N   ASP B 182      14.466  13.635  34.704  1.00  1.490          N  
ATOM   2893  CA  ASP B 182      13.044  13.988  34.732  1.00  0.950          C  
ATOM   2894  C   ASP B 182      12.619  14.617  33.415  1.00  0.900          C  
ATOM   2895  O   ASP B 182      11.431  14.678  33.084  1.00  0.860          O  
ATOM   2896  CB  ASP B 182      12.792  14.937  35.893  1.00  1.550          C  
ATOM   2897  CG  ASP B 182      13.676  16.147  35.777  1.00  1.550          C  
ATOM   2898  OD1 ASP B 182      14.869  15.926  35.611  1.00  1.550          O  
ATOM   2899  OD2 ASP B 182      13.199  17.267  35.833  1.00  1.550          O  
ATOM   2900  H   ASP B 182      15.088  14.212  35.286  1.00  1.790          H  
ATOM   2901  HA  ASP B 182      12.462  13.080  34.893  1.00  1.140          H  
ATOM   2902 1HB  ASP B 182      11.748  15.252  35.894  1.00  1.860          H  
ATOM   2903 2HB  ASP B 182      12.991  14.432  36.837  1.00  1.860          H  
ATOM   2904  N   GLN B 183      13.615  15.039  32.656  1.00  0.930          N  
ATOM   2905  CA  GLN B 183      13.433  15.657  31.370  1.00  0.920          C  
ATOM   2906  C   GLN B 183      12.792  14.684  30.397  1.00  0.850          C  
ATOM   2907  O   GLN B 183      12.040  15.102  29.518  1.00  0.820          O  
ATOM   2908  CB  GLN B 183      14.774  16.159  30.840  1.00  1.290          C  
ATOM   2909  CG  GLN B 183      14.699  16.985  29.563  1.00  1.290          C  
ATOM   2910  CD  GLN B 183      13.916  18.279  29.743  1.00  1.290          C  
ATOM   2911  OE1 GLN B 183      13.938  18.884  30.819  1.00  1.290          O  
ATOM   2912  NE2 GLN B 183      13.236  18.720  28.695  1.00  1.290          N  
ATOM   2913  H   GLN B 183      14.550  14.938  33.026  1.00  1.120          H  
ATOM   2914  HA  GLN B 183      12.768  16.504  31.491  1.00  1.100          H  
ATOM   2915 1HB  GLN B 183      15.258  16.764  31.608  1.00  1.550          H  
ATOM   2916 2HB  GLN B 183      15.423  15.304  30.643  1.00  1.550          H  
ATOM   2917 1HG  GLN B 183      15.709  17.235  29.246  1.00  1.550          H  
ATOM   2918 2HG  GLN B 183      14.209  16.400  28.802  1.00  1.550          H  
ATOM   2919 1HE2 GLN B 183      12.709  19.570  28.757  1.00  1.550          H  
ATOM   2920 2HE2 GLN B 183      13.248  18.207  27.834  1.00  1.550          H  
ATOM   2921  N   ASN B 184      13.080  13.382  30.522  1.00  0.850          N  
ATOM   2922  CA  ASN B 184      12.522  12.447  29.558  1.00  0.810          C  
ATOM   2923  C   ASN B 184      11.006  12.371  29.734  1.00  0.720          C  
ATOM   2924  O   ASN B 184      10.258  12.171  28.772  1.00  0.670          O  
ATOM   2925  CB  ASN B 184      13.162  11.094  29.716  1.00  1.150          C  
ATOM   2926  CG  ASN B 184      14.613  11.117  29.294  1.00  1.150          C  
ATOM   2927  OD1 ASN B 184      15.104  12.053  28.649  1.00  1.150          O  
ATOM   2928  ND2 ASN B 184      15.317  10.084  29.646  1.00  1.150          N  
ATOM   2929  H   ASN B 184      13.673  13.024  31.276  1.00  1.020          H  
ATOM   2930  HA  ASN B 184      12.720  12.816  28.553  1.00  0.970          H  
ATOM   2931 1HB  ASN B 184      13.097  10.778  30.760  1.00  1.380          H  
ATOM   2932 2HB  ASN B 184      12.628  10.360  29.112  1.00  1.380          H  
ATOM   2933 1HD2 ASN B 184      16.283  10.035  29.395  1.00  1.380          H  
ATOM   2934 2HD2 ASN B 184      14.897   9.340  30.159  1.00  1.380          H  
ATOM   2935  N   PHE B 185      10.549  12.548  30.977  1.00  0.780          N  
ATOM   2936  CA  PHE B 185       9.136  12.482  31.293  1.00  0.800          C  
ATOM   2937  C   PHE B 185       8.437  13.682  30.688  1.00  0.700          C  
ATOM   2938  O   PHE B 185       7.372  13.569  30.061  1.00  0.670          O  
ATOM   2939  CB  PHE B 185       8.930  12.521  32.817  1.00  1.110          C  
ATOM   2940  CG  PHE B 185       9.331  11.283  33.567  1.00  1.110          C  
ATOM   2941  CD1 PHE B 185      10.670  10.930  33.716  1.00  1.110          C  
ATOM   2942  CD2 PHE B 185       8.373  10.485  34.175  1.00  1.110          C  
ATOM   2943  CE1 PHE B 185      11.025   9.806  34.414  1.00  1.110          C  
ATOM   2944  CE2 PHE B 185       8.730   9.360  34.874  1.00  1.110          C  
ATOM   2945  CZ  PHE B 185      10.057   9.016  34.989  1.00  1.110          C  
ATOM   2946  H   PHE B 185      11.202  12.706  31.733  1.00  0.940          H  
ATOM   2947  HA  PHE B 185       8.738  11.575  30.875  1.00  0.960          H  
ATOM   2948 1HB  PHE B 185       9.468  13.352  33.236  1.00  1.330          H  
ATOM   2949 2HB  PHE B 185       7.877  12.702  33.016  1.00  1.330          H  
ATOM   2950  HD1 PHE B 185      11.452  11.538  33.276  1.00  1.330          H  
ATOM   2951  HD2 PHE B 185       7.321  10.754  34.094  1.00  1.330          H  
ATOM   2952  HE1 PHE B 185      12.078   9.541  34.512  1.00  1.330          H  
ATOM   2953  HE2 PHE B 185       7.961   8.740  35.336  1.00  1.330          H  
ATOM   2954  HZ  PHE B 185      10.341   8.122  35.542  1.00  1.330          H  
ATOM   2955  N   LYS B 186       9.078  14.840  30.856  1.00  0.710          N  
ATOM   2956  CA  LYS B 186       8.549  16.098  30.367  1.00  0.720          C  
ATOM   2957  C   LYS B 186       8.409  16.049  28.854  1.00  0.650          C  
ATOM   2958  O   LYS B 186       7.377  16.446  28.307  1.00  0.660          O  
ATOM   2959  CB  LYS B 186       9.503  17.224  30.768  1.00  1.000          C  
ATOM   2960  CG  LYS B 186       9.542  17.484  32.269  1.00  1.000          C  
ATOM   2961  CD  LYS B 186      10.597  18.523  32.652  1.00  1.000          C  
ATOM   2962  CE  LYS B 186      10.746  18.598  34.169  1.00  1.000          C  
ATOM   2963  NZ  LYS B 186      11.872  19.486  34.594  1.00  1.000          N  
ATOM   2964  H   LYS B 186       9.947  14.835  31.399  1.00  0.850          H  
ATOM   2965  HA  LYS B 186       7.565  16.265  30.805  1.00  0.860          H  
ATOM   2966 1HB  LYS B 186      10.512  16.981  30.438  1.00  1.200          H  
ATOM   2967 2HB  LYS B 186       9.210  18.146  30.268  1.00  1.200          H  
ATOM   2968 1HG  LYS B 186       8.562  17.832  32.596  1.00  1.200          H  
ATOM   2969 2HG  LYS B 186       9.762  16.556  32.789  1.00  1.200          H  
ATOM   2970 1HD  LYS B 186      11.557  18.265  32.219  1.00  1.200          H  
ATOM   2971 2HD  LYS B 186      10.302  19.499  32.275  1.00  1.200          H  
ATOM   2972 1HE  LYS B 186       9.821  18.972  34.599  1.00  1.200          H  
ATOM   2973 2HE  LYS B 186      10.933  17.592  34.551  1.00  1.200          H  
ATOM   2974 1HZ  LYS B 186      11.932  19.483  35.607  1.00  1.200          H  
ATOM   2975 2HZ  LYS B 186      12.753  19.131  34.215  1.00  1.200          H  
ATOM   2976 3HZ  LYS B 186      11.719  20.424  34.264  1.00  1.200          H  
ATOM   2977  N   LEU B 187       9.431  15.514  28.183  1.00  0.620          N  
ATOM   2978  CA  LEU B 187       9.427  15.436  26.736  1.00  0.600          C  
ATOM   2979  C   LEU B 187       8.343  14.515  26.184  1.00  0.540          C  
ATOM   2980  O   LEU B 187       7.669  14.888  25.217  1.00  0.540          O  
ATOM   2981  CB  LEU B 187      10.819  14.993  26.285  1.00  0.850          C  
ATOM   2982  CG  LEU B 187      11.960  16.045  26.472  1.00  0.850          C  
ATOM   2983  CD1 LEU B 187      13.319  15.380  26.275  1.00  0.850          C  
ATOM   2984  CD2 LEU B 187      11.798  17.172  25.453  1.00  0.850          C  
ATOM   2985  H   LEU B 187      10.260  15.208  28.699  1.00  0.740          H  
ATOM   2986  HA  LEU B 187       9.226  16.431  26.355  1.00  0.720          H  
ATOM   2987 1HB  LEU B 187      11.092  14.093  26.837  1.00  1.020          H  
ATOM   2988 2HB  LEU B 187      10.763  14.757  25.263  1.00  1.020          H  
ATOM   2989  HG  LEU B 187      11.912  16.455  27.473  1.00  1.020          H  
ATOM   2990 1HD1 LEU B 187      14.106  16.116  26.411  1.00  1.020          H  
ATOM   2991 2HD1 LEU B 187      13.440  14.587  27.014  1.00  1.020          H  
ATOM   2992 3HD1 LEU B 187      13.395  14.967  25.283  1.00  1.020          H  
ATOM   2993 1HD2 LEU B 187      12.597  17.898  25.587  1.00  1.020          H  
ATOM   2994 2HD2 LEU B 187      11.851  16.761  24.446  1.00  1.020          H  
ATOM   2995 3HD2 LEU B 187      10.848  17.676  25.581  1.00  1.020          H  
ATOM   2996  N   LEU B 188       8.140  13.343  26.800  1.00  0.520          N  
ATOM   2997  CA  LEU B 188       7.090  12.429  26.351  1.00  0.500          C  
ATOM   2998  C   LEU B 188       5.718  13.054  26.494  1.00  0.540          C  
ATOM   2999  O   LEU B 188       4.845  12.813  25.665  1.00  0.570          O  
ATOM   3000  CB  LEU B 188       7.196  11.091  27.103  1.00  0.710          C  
ATOM   3001  CG  LEU B 188       8.043   9.953  26.401  1.00  0.710          C  
ATOM   3002  CD1 LEU B 188       9.336  10.474  25.915  1.00  0.710          C  
ATOM   3003  CD2 LEU B 188       8.341   8.888  27.404  1.00  0.710          C  
ATOM   3004  H   LEU B 188       8.753  13.059  27.575  1.00  0.620          H  
ATOM   3005  HA  LEU B 188       7.228  12.239  25.290  1.00  0.600          H  
ATOM   3006 1HB  LEU B 188       7.657  11.295  28.073  1.00  0.850          H  
ATOM   3007 2HB  LEU B 188       6.193  10.708  27.281  1.00  0.850          H  
ATOM   3008  HG  LEU B 188       7.492   9.545  25.552  1.00  0.850          H  
ATOM   3009 1HD1 LEU B 188       9.892   9.670  25.443  1.00  0.850          H  
ATOM   3010 2HD1 LEU B 188       9.149  11.228  25.199  1.00  0.850          H  
ATOM   3011 3HD1 LEU B 188       9.900  10.878  26.738  1.00  0.850          H  
ATOM   3012 1HD2 LEU B 188       8.948   8.109  26.967  1.00  0.850          H  
ATOM   3013 2HD2 LEU B 188       8.892   9.336  28.212  1.00  0.850          H  
ATOM   3014 3HD2 LEU B 188       7.413   8.469  27.758  1.00  0.850          H  
ATOM   3015  N   ASP B 189       5.503  13.842  27.552  1.00  0.580          N  
ATOM   3016  CA  ASP B 189       4.205  14.480  27.745  1.00  0.650          C  
ATOM   3017  C   ASP B 189       3.986  15.603  26.732  1.00  0.660          C  
ATOM   3018  O   ASP B 189       2.915  15.712  26.126  1.00  0.690          O  
ATOM   3019  CB  ASP B 189       4.087  15.027  29.174  1.00  0.880          C  
ATOM   3020  CG  ASP B 189       2.654  15.482  29.544  1.00  0.880          C  
ATOM   3021  OD1 ASP B 189       1.768  14.646  29.563  1.00  0.880          O  
ATOM   3022  OD2 ASP B 189       2.463  16.643  29.806  1.00  0.880          O  
ATOM   3023  H   ASP B 189       6.238  13.949  28.261  1.00  0.700          H  
ATOM   3024  HA  ASP B 189       3.428  13.736  27.589  1.00  0.780          H  
ATOM   3025 1HB  ASP B 189       4.418  14.265  29.882  1.00  1.060          H  
ATOM   3026 2HB  ASP B 189       4.769  15.877  29.285  1.00  1.060          H  
ATOM   3027  N   GLN B 190       5.020  16.422  26.502  1.00  0.680          N  
ATOM   3028  CA  GLN B 190       4.928  17.547  25.570  1.00  0.730          C  
ATOM   3029  C   GLN B 190       4.621  17.062  24.162  1.00  0.690          C  
ATOM   3030  O   GLN B 190       3.879  17.699  23.414  1.00  0.730          O  
ATOM   3031  CB  GLN B 190       6.242  18.327  25.564  1.00  1.000          C  
ATOM   3032  CG  GLN B 190       6.522  19.126  26.828  1.00  1.000          C  
ATOM   3033  CD  GLN B 190       7.941  19.651  26.846  1.00  1.000          C  
ATOM   3034  OE1 GLN B 190       8.764  19.206  26.041  1.00  1.000          O  
ATOM   3035  NE2 GLN B 190       8.237  20.582  27.745  1.00  1.000          N  
ATOM   3036  H   GLN B 190       5.888  16.293  27.031  1.00  0.820          H  
ATOM   3037  HA  GLN B 190       4.119  18.200  25.894  1.00  0.880          H  
ATOM   3038 1HB  GLN B 190       7.065  17.622  25.428  1.00  1.200          H  
ATOM   3039 2HB  GLN B 190       6.254  19.011  24.718  1.00  1.200          H  
ATOM   3040 1HG  GLN B 190       5.851  19.984  26.839  1.00  1.200          H  
ATOM   3041 2HG  GLN B 190       6.347  18.521  27.705  1.00  1.200          H  
ATOM   3042 1HE2 GLN B 190       9.163  20.958  27.791  1.00  1.200          H  
ATOM   3043 2HE2 GLN B 190       7.534  20.914  28.377  1.00  1.200          H  
ATOM   3044  N   ALA B 191       5.190  15.915  23.818  1.00  0.630          N  
ATOM   3045  CA  ALA B 191       5.035  15.264  22.533  1.00  0.610          C  
ATOM   3046  C   ALA B 191       3.604  14.805  22.216  1.00  0.570          C  
ATOM   3047  O   ALA B 191       3.314  14.519  21.058  1.00  0.600          O  
ATOM   3048  CB  ALA B 191       5.964  14.080  22.471  1.00  0.860          C  
ATOM   3049  H   ALA B 191       5.835  15.483  24.488  1.00  0.760          H  
ATOM   3050  HA  ALA B 191       5.328  15.981  21.767  1.00  0.730          H  
ATOM   3051 1HB  ALA B 191       5.909  13.605  21.503  1.00  1.030          H  
ATOM   3052 2HB  ALA B 191       6.974  14.423  22.650  1.00  1.030          H  
ATOM   3053 3HB  ALA B 191       5.673  13.375  23.245  1.00  1.030          H  
ATOM   3054  N   ILE B 192       2.715  14.654  23.200  1.00  0.610          N  
ATOM   3055  CA  ILE B 192       1.397  14.139  22.827  1.00  0.580          C  
ATOM   3056  C   ILE B 192       0.381  15.231  22.566  1.00  0.560          C  
ATOM   3057  O   ILE B 192       0.077  16.070  23.425  1.00  0.600          O  
ATOM   3058  CB  ILE B 192       0.837  13.175  23.883  1.00  0.820          C  
ATOM   3059  CG1 ILE B 192       1.826  12.036  24.152  1.00  0.820          C  
ATOM   3060  CG2 ILE B 192      -0.561  12.627  23.455  1.00  0.820          C  
ATOM   3061  CD1 ILE B 192       2.224  11.225  22.985  1.00  0.820          C  
ATOM   3062  H   ILE B 192       2.920  14.929  24.168  1.00  0.730          H  
ATOM   3063  HA  ILE B 192       1.489  13.595  21.894  1.00  0.700          H  
ATOM   3064  HB  ILE B 192       0.740  13.699  24.812  1.00  0.990          H  
ATOM   3065 1HG1 ILE B 192       2.715  12.448  24.604  1.00  0.990          H  
ATOM   3066 2HG1 ILE B 192       1.358  11.372  24.855  1.00  0.990          H  
ATOM   3067 1HG2 ILE B 192      -0.917  11.970  24.230  1.00  0.990          H  
ATOM   3068 2HG2 ILE B 192      -1.272  13.437  23.325  1.00  0.990          H  
ATOM   3069 3HG2 ILE B 192      -0.491  12.079  22.517  1.00  0.990          H  
ATOM   3070 1HD1 ILE B 192       2.886  10.440  23.310  1.00  0.990          H  
ATOM   3071 2HD1 ILE B 192       1.351  10.810  22.556  1.00  0.990          H  
ATOM   3072 3HD1 ILE B 192       2.735  11.834  22.248  1.00  0.990          H  
ATOM   3073  N   LYS B 193      -0.204  15.184  21.380  1.00  0.530          N  
ATOM   3074  CA  LYS B 193      -1.216  16.177  21.068  1.00  0.530          C  
ATOM   3075  C   LYS B 193      -2.570  15.583  21.414  1.00  0.490          C  
ATOM   3076  O   LYS B 193      -2.860  14.424  21.103  1.00  0.520          O  
ATOM   3077  CB  LYS B 193      -1.135  16.636  19.610  1.00  0.740          C  
ATOM   3078  CG  LYS B 193       0.242  17.210  19.204  1.00  0.740          C  
ATOM   3079  CD  LYS B 193       0.574  18.513  19.946  1.00  0.740          C  
ATOM   3080  CE  LYS B 193       1.902  19.098  19.486  1.00  0.740          C  
ATOM   3081  NZ  LYS B 193       2.219  20.377  20.193  1.00  0.740          N  
ATOM   3082  H   LYS B 193       0.076  14.440  20.727  1.00  0.640          H  
ATOM   3083  HA  LYS B 193      -1.079  17.044  21.710  1.00  0.640          H  
ATOM   3084 1HB  LYS B 193      -1.386  15.836  18.946  1.00  0.890          H  
ATOM   3085 2HB  LYS B 193      -1.874  17.421  19.447  1.00  0.890          H  
ATOM   3086 1HG  LYS B 193       1.016  16.472  19.433  1.00  0.890          H  
ATOM   3087 2HG  LYS B 193       0.252  17.394  18.130  1.00  0.890          H  
ATOM   3088 1HD  LYS B 193      -0.219  19.244  19.790  1.00  0.890          H  
ATOM   3089 2HD  LYS B 193       0.664  18.315  21.014  1.00  0.890          H  
ATOM   3090 1HE  LYS B 193       2.691  18.374  19.697  1.00  0.890          H  
ATOM   3091 2HE  LYS B 193       1.868  19.284  18.413  1.00  0.890          H  
ATOM   3092 1HZ  LYS B 193       3.111  20.727  19.873  1.00  0.890          H  
ATOM   3093 2HZ  LYS B 193       1.500  21.059  19.996  1.00  0.890          H  
ATOM   3094 3HZ  LYS B 193       2.261  20.221  21.193  1.00  0.890          H  
ATOM   3095  N   ARG B 194      -3.393  16.372  22.092  1.00  0.500          N  
ATOM   3096  CA  ARG B 194      -4.719  15.930  22.500  1.00  0.560          C  
ATOM   3097  C   ARG B 194      -5.759  16.486  21.538  1.00  0.630          C  
ATOM   3098  O   ARG B 194      -6.066  17.679  21.568  1.00  0.710          O  
ATOM   3099  CB  ARG B 194      -5.034  16.415  23.908  1.00  0.760          C  
ATOM   3100  CG  ARG B 194      -4.452  15.589  25.081  1.00  0.760          C  
ATOM   3101  CD  ARG B 194      -2.947  15.762  25.246  1.00  0.760          C  
ATOM   3102  NE  ARG B 194      -2.481  15.288  26.563  1.00  0.760          N  
ATOM   3103  CZ  ARG B 194      -1.183  15.279  27.012  1.00  0.760          C  
ATOM   3104  NH1 ARG B 194      -0.181  15.690  26.238  1.00  0.760          N  
ATOM   3105  NH2 ARG B 194      -0.934  14.856  28.258  1.00  0.760          N  
ATOM   3106  H   ARG B 194      -3.090  17.309  22.323  1.00  0.600          H  
ATOM   3107  HA  ARG B 194      -4.763  14.838  22.471  1.00  0.670          H  
ATOM   3108 1HB  ARG B 194      -4.680  17.438  24.022  1.00  0.910          H  
ATOM   3109 2HB  ARG B 194      -6.119  16.433  24.037  1.00  0.910          H  
ATOM   3110 1HG  ARG B 194      -4.939  15.877  26.013  1.00  0.910          H  
ATOM   3111 2HG  ARG B 194      -4.644  14.543  24.881  1.00  0.910          H  
ATOM   3112 1HD  ARG B 194      -2.436  15.183  24.482  1.00  0.910          H  
ATOM   3113 2HD  ARG B 194      -2.682  16.813  25.142  1.00  0.910          H  
ATOM   3114  HE  ARG B 194      -3.190  14.968  27.206  1.00  0.910          H  
ATOM   3115 1HH1 ARG B 194      -0.334  16.002  25.273  1.00  0.910          H  
ATOM   3116 2HH1 ARG B 194       0.799  15.672  26.560  1.00  0.910          H  
ATOM   3117 1HH2 ARG B 194      -1.687  14.556  28.860  1.00  0.910          H  
ATOM   3118 2HH2 ARG B 194       0.034  14.849  28.642  1.00  0.910          H  
ATOM   3119  N   PHE B 195      -6.266  15.642  20.655  1.00  0.640          N  
ATOM   3120  CA  PHE B 195      -7.207  16.114  19.654  1.00  0.730          C  
ATOM   3121  C   PHE B 195      -8.630  16.018  20.171  1.00  0.830          C  
ATOM   3122  O   PHE B 195      -9.112  14.924  20.491  1.00  0.950          O  
ATOM   3123  CB  PHE B 195      -7.092  15.318  18.364  1.00  0.990          C  
ATOM   3124  CG  PHE B 195      -7.980  15.839  17.306  1.00  0.990          C  
ATOM   3125  CD1 PHE B 195      -7.530  16.838  16.460  1.00  0.990          C  
ATOM   3126  CD2 PHE B 195      -9.283  15.375  17.166  1.00  0.990          C  
ATOM   3127  CE1 PHE B 195      -8.355  17.355  15.495  1.00  0.990          C  
ATOM   3128  CE2 PHE B 195     -10.103  15.903  16.202  1.00  0.990          C  
ATOM   3129  CZ  PHE B 195      -9.641  16.887  15.371  1.00  0.990          C  
ATOM   3130  H   PHE B 195      -5.976  14.661  20.688  1.00  0.770          H  
ATOM   3131  HA  PHE B 195      -6.993  17.161  19.436  1.00  0.880          H  
ATOM   3132 1HB  PHE B 195      -6.067  15.344  18.004  1.00  1.180          H  
ATOM   3133 2HB  PHE B 195      -7.342  14.313  18.550  1.00  1.180          H  
ATOM   3134  HD1 PHE B 195      -6.513  17.215  16.564  1.00  1.180          H  
ATOM   3135  HD2 PHE B 195      -9.657  14.602  17.838  1.00  1.180          H  
ATOM   3136  HE1 PHE B 195      -7.994  18.137  14.825  1.00  1.180          H  
ATOM   3137  HE2 PHE B 195     -11.129  15.563  16.094  1.00  1.180          H  
ATOM   3138  HZ  PHE B 195     -10.298  17.303  14.609  1.00  1.180          H  
ATOM   3139  N   GLU B 196      -9.293  17.167  20.265  1.00  0.840          N  
ATOM   3140  CA  GLU B 196     -10.651  17.235  20.783  1.00  0.940          C  
ATOM   3141  C   GLU B 196     -11.677  16.969  19.704  1.00  1.050          C  
ATOM   3142  O   GLU B 196     -11.559  17.471  18.590  1.00  1.130          O  
ATOM   3143  CB  GLU B 196     -10.908  18.603  21.415  1.00  1.280          C  
ATOM   3144  CG  GLU B 196     -10.056  18.894  22.652  1.00  1.280          C  
ATOM   3145  CD  GLU B 196     -10.335  20.245  23.257  1.00  1.280          C  
ATOM   3146  OE1 GLU B 196     -11.088  20.988  22.676  1.00  1.280          O  
ATOM   3147  OE2 GLU B 196      -9.797  20.531  24.301  1.00  1.280          O  
ATOM   3148  H   GLU B 196      -8.830  18.020  19.980  1.00  1.010          H  
ATOM   3149  HA  GLU B 196     -10.772  16.474  21.539  1.00  1.130          H  
ATOM   3150 1HB  GLU B 196     -10.712  19.382  20.680  1.00  1.530          H  
ATOM   3151 2HB  GLU B 196     -11.958  18.679  21.701  1.00  1.530          H  
ATOM   3152 1HG  GLU B 196     -10.257  18.135  23.397  1.00  1.530          H  
ATOM   3153 2HG  GLU B 196      -9.000  18.826  22.382  1.00  1.530          H  
ATOM   3154  N   ASN B 197     -12.761  16.301  20.093  1.00  1.090          N  
ATOM   3155  CA  ASN B 197     -13.857  15.971  19.192  1.00  1.240          C  
ATOM   3156  C   ASN B 197     -13.428  15.162  17.982  1.00  1.280          C  
ATOM   3157  O   ASN B 197     -13.706  15.510  16.827  1.00  1.500          O  
ATOM   3158  CB  ASN B 197     -14.657  17.192  18.826  1.00  1.680          C  
ATOM   3159  CG  ASN B 197     -15.317  17.728  20.037  1.00  1.680          C  
ATOM   3160  OD1 ASN B 197     -15.932  16.972  20.831  1.00  1.680          O  
ATOM   3161  ND2 ASN B 197     -15.208  19.020  20.230  1.00  1.680          N  
ATOM   3162  H   ASN B 197     -12.804  15.972  21.049  1.00  1.310          H  
ATOM   3163  HA  ASN B 197     -14.535  15.312  19.738  1.00  1.490          H  
ATOM   3164 1HB  ASN B 197     -14.023  17.956  18.380  1.00  2.010          H  
ATOM   3165 2HB  ASN B 197     -15.424  16.922  18.096  1.00  2.010          H  
ATOM   3166 1HD2 ASN B 197     -15.621  19.446  21.034  1.00  2.010          H  
ATOM   3167 2HD2 ASN B 197     -14.700  19.582  19.573  1.00  2.010          H  
ATOM   3168  N   PHE B 198     -12.717  14.082  18.283  1.00  1.140          N  
ATOM   3169  CA  PHE B 198     -12.308  13.068  17.340  1.00  1.280          C  
ATOM   3170  C   PHE B 198     -13.702  12.671  16.843  1.00  1.190          C  
ATOM   3171  O   PHE B 198     -14.640  12.899  17.596  1.00  1.040          O  
ATOM   3172  CB  PHE B 198     -11.480  12.019  18.101  1.00  1.740          C  
ATOM   3173  CG  PHE B 198     -10.829  10.982  17.311  1.00  1.740          C  
ATOM   3174  CD1 PHE B 198      -9.802  11.313  16.437  1.00  1.740          C  
ATOM   3175  CD2 PHE B 198     -11.185   9.657  17.458  1.00  1.740          C  
ATOM   3176  CE1 PHE B 198      -9.167  10.339  15.715  1.00  1.740          C  
ATOM   3177  CE2 PHE B 198     -10.543   8.683  16.735  1.00  1.740          C  
ATOM   3178  CZ  PHE B 198      -9.534   9.028  15.861  1.00  1.740          C  
ATOM   3179  H   PHE B 198     -12.511  13.916  19.274  1.00  1.370          H  
ATOM   3180  HA  PHE B 198     -11.728  13.496  16.533  1.00  1.540          H  
ATOM   3181 1HB  PHE B 198     -10.707  12.534  18.681  1.00  2.080          H  
ATOM   3182 2HB  PHE B 198     -12.120  11.534  18.826  1.00  2.080          H  
ATOM   3183  HD1 PHE B 198      -9.504  12.355  16.331  1.00  2.080          H  
ATOM   3184  HD2 PHE B 198     -11.982   9.388  18.155  1.00  2.080          H  
ATOM   3185  HE1 PHE B 198      -8.366  10.595  15.028  1.00  2.080          H  
ATOM   3186  HE2 PHE B 198     -10.826   7.635  16.851  1.00  2.080          H  
ATOM   3187  HZ  PHE B 198      -9.019   8.256  15.287  1.00  2.080          H  
ATOM   3188  N   PRO B 199     -13.938  12.134  15.629  1.00  1.330          N  
ATOM   3189  CA  PRO B 199     -15.279  11.968  15.055  1.00  1.490          C  
ATOM   3190  C   PRO B 199     -16.388  11.548  16.037  1.00  1.550          C  
ATOM   3191  O   PRO B 199     -17.514  12.029  15.908  1.00  1.670          O  
ATOM   3192  CB  PRO B 199     -15.014  10.916  13.976  1.00  2.230          C  
ATOM   3193  CG  PRO B 199     -13.583  11.208  13.535  1.00  2.230          C  
ATOM   3194  CD  PRO B 199     -12.857  11.570  14.804  1.00  2.230          C  
ATOM   3195  HA  PRO B 199     -15.559  12.921  14.579  1.00  1.790          H  
ATOM   3196 1HB  PRO B 199     -15.145   9.905  14.392  1.00  2.680          H  
ATOM   3197 2HB  PRO B 199     -15.745  11.024  13.162  1.00  2.680          H  
ATOM   3198 1HG  PRO B 199     -13.148  10.323  13.040  1.00  2.680          H  
ATOM   3199 2HG  PRO B 199     -13.574  12.021  12.793  1.00  2.680          H  
ATOM   3200 1HD  PRO B 199     -12.484  10.651  15.231  1.00  2.680          H  
ATOM   3201 2HD  PRO B 199     -12.066  12.304  14.605  1.00  2.680          H  
ATOM   3202  N   ASN B 200     -16.131  10.677  17.007  1.00  1.510          N  
ATOM   3203  CA  ASN B 200     -17.218  10.394  17.931  1.00  1.620          C  
ATOM   3204  C   ASN B 200     -17.176  11.549  18.946  1.00  1.410          C  
ATOM   3205  O   ASN B 200     -16.274  11.606  19.792  1.00  1.200          O  
ATOM   3206  CB  ASN B 200     -17.079   9.040  18.599  1.00  2.220          C  
ATOM   3207  CG  ASN B 200     -18.273   8.728  19.471  1.00  2.220          C  
ATOM   3208  OD1 ASN B 200     -19.206   9.536  19.539  1.00  2.220          O  
ATOM   3209  ND2 ASN B 200     -18.271   7.593  20.117  1.00  2.220          N  
ATOM   3210  H   ASN B 200     -15.230  10.244  17.126  1.00  1.810          H  
ATOM   3211  HA  ASN B 200     -18.175  10.437  17.409  1.00  1.940          H  
ATOM   3212 1HB  ASN B 200     -16.981   8.263  17.840  1.00  2.670          H  
ATOM   3213 2HB  ASN B 200     -16.178   9.022  19.210  1.00  2.670          H  
ATOM   3214 1HD2 ASN B 200     -19.043   7.348  20.703  1.00  2.670          H  
ATOM   3215 2HD2 ASN B 200     -17.510   6.947  20.005  1.00  2.670          H  
ATOM   3216  N   GLN B 201     -18.145  12.461  18.842  1.00  1.520          N  
ATOM   3217  CA  GLN B 201     -18.176  13.705  19.608  1.00  1.460          C  
ATOM   3218  C   GLN B 201     -17.842  13.500  21.078  1.00  1.280          C  
ATOM   3219  O   GLN B 201     -18.422  12.645  21.748  1.00  1.290          O  
ATOM   3220  CB  GLN B 201     -19.569  14.332  19.462  1.00  2.070          C  
ATOM   3221  CG  GLN B 201     -19.822  15.643  20.205  1.00  2.070          C  
ATOM   3222  CD  GLN B 201     -19.038  16.814  19.655  1.00  2.070          C  
ATOM   3223  OE1 GLN B 201     -18.670  16.844  18.478  1.00  2.070          O  
ATOM   3224  NE2 GLN B 201     -18.808  17.805  20.500  1.00  2.070          N  
ATOM   3225  H   GLN B 201     -18.867  12.297  18.149  1.00  1.820          H  
ATOM   3226  HA  GLN B 201     -17.435  14.384  19.180  1.00  1.750          H  
ATOM   3227 1HB  GLN B 201     -19.764  14.512  18.406  1.00  2.480          H  
ATOM   3228 2HB  GLN B 201     -20.314  13.615  19.806  1.00  2.480          H  
ATOM   3229 1HG  GLN B 201     -20.879  15.883  20.115  1.00  2.480          H  
ATOM   3230 2HG  GLN B 201     -19.566  15.522  21.257  1.00  2.480          H  
ATOM   3231 1HE2 GLN B 201     -18.321  18.627  20.195  1.00  2.480          H  
ATOM   3232 2HE2 GLN B 201     -19.133  17.745  21.444  1.00  2.480          H  
ATOM   3233  N   GLY B 202     -16.898  14.305  21.584  1.00  1.210          N  
ATOM   3234  CA  GLY B 202     -16.451  14.234  22.973  1.00  1.140          C  
ATOM   3235  C   GLY B 202     -15.226  13.329  23.199  1.00  0.980          C  
ATOM   3236  O   GLY B 202     -14.606  13.380  24.264  1.00  1.000          O  
ATOM   3237  H   GLY B 202     -16.485  15.038  21.002  1.00  1.450          H  
ATOM   3238 1HA  GLY B 202     -16.217  15.243  23.313  1.00  1.370          H  
ATOM   3239 2HA  GLY B 202     -17.276  13.881  23.591  1.00  1.370          H  
ATOM   3240  N   THR B 203     -14.856  12.530  22.196  1.00  0.900          N  
ATOM   3241  CA  THR B 203     -13.707  11.625  22.283  1.00  0.780          C  
ATOM   3242  C   THR B 203     -12.374  12.314  22.048  1.00  0.690          C  
ATOM   3243  O   THR B 203     -12.222  13.124  21.124  1.00  0.770          O  
ATOM   3244  CB  THR B 203     -13.847  10.453  21.276  1.00  1.140          C  
ATOM   3245  OG1 THR B 203     -15.002   9.689  21.612  1.00  1.140          O  
ATOM   3246  CG2 THR B 203     -12.612   9.540  21.269  1.00  1.140          C  
ATOM   3247  H   THR B 203     -15.414  12.500  21.338  1.00  1.080          H  
ATOM   3248  HA  THR B 203     -13.689  11.201  23.287  1.00  0.940          H  
ATOM   3249  HB  THR B 203     -13.977  10.857  20.274  1.00  1.370          H  
ATOM   3250  HG1 THR B 203     -15.785  10.234  21.401  1.00  1.370          H  
ATOM   3251 1HG2 THR B 203     -12.773   8.739  20.551  1.00  1.370          H  
ATOM   3252 2HG2 THR B 203     -11.722  10.093  20.980  1.00  1.370          H  
ATOM   3253 3HG2 THR B 203     -12.467   9.113  22.260  1.00  1.370          H  
ATOM   3254  N   LEU B 204     -11.394  11.997  22.895  1.00  0.620          N  
ATOM   3255  CA  LEU B 204     -10.055  12.517  22.684  1.00  0.600          C  
ATOM   3256  C   LEU B 204      -9.183  11.503  21.989  1.00  0.500          C  
ATOM   3257  O   LEU B 204      -9.210  10.311  22.308  1.00  0.560          O  
ATOM   3258  CB  LEU B 204      -9.348  12.871  24.004  1.00  0.850          C  
ATOM   3259  CG  LEU B 204      -9.938  13.977  24.879  1.00  0.850          C  
ATOM   3260  CD1 LEU B 204      -9.135  14.055  26.170  1.00  0.850          C  
ATOM   3261  CD2 LEU B 204      -9.870  15.298  24.140  1.00  0.850          C  
ATOM   3262  H   LEU B 204     -11.581  11.361  23.659  1.00  0.740          H  
ATOM   3263  HA  LEU B 204     -10.114  13.389  22.044  1.00  0.720          H  
ATOM   3264 1HB  LEU B 204      -9.308  11.972  24.612  1.00  1.020          H  
ATOM   3265 2HB  LEU B 204      -8.319  13.152  23.765  1.00  1.020          H  
ATOM   3266  HG  LEU B 204     -10.975  13.746  25.126  1.00  1.020          H  
ATOM   3267 1HD1 LEU B 204      -9.545  14.837  26.807  1.00  1.020          H  
ATOM   3268 2HD1 LEU B 204      -9.196  13.101  26.688  1.00  1.020          H  
ATOM   3269 3HD1 LEU B 204      -8.092  14.281  25.947  1.00  1.020          H  
ATOM   3270 1HD2 LEU B 204     -10.283  16.086  24.767  1.00  1.020          H  
ATOM   3271 2HD2 LEU B 204      -8.834  15.537  23.887  1.00  1.020          H  
ATOM   3272 3HD2 LEU B 204     -10.450  15.217  23.249  1.00  1.020          H  
ATOM   3273  N   PHE B 205      -8.369  11.999  21.080  1.00  0.530          N  
ATOM   3274  CA  PHE B 205      -7.374  11.177  20.417  1.00  0.490          C  
ATOM   3275  C   PHE B 205      -5.992  11.612  20.839  1.00  0.450          C  
ATOM   3276  O   PHE B 205      -5.689  12.809  20.908  1.00  0.460          O  
ATOM   3277  CB  PHE B 205      -7.533  11.232  18.916  1.00  0.700          C  
ATOM   3278  CG  PHE B 205      -6.452  10.569  18.155  1.00  0.700          C  
ATOM   3279  CD1 PHE B 205      -6.489   9.218  17.913  1.00  0.700          C  
ATOM   3280  CD2 PHE B 205      -5.376  11.306  17.681  1.00  0.700          C  
ATOM   3281  CE1 PHE B 205      -5.480   8.609  17.212  1.00  0.700          C  
ATOM   3282  CE2 PHE B 205      -4.371  10.702  16.976  1.00  0.700          C  
ATOM   3283  CZ  PHE B 205      -4.420   9.352  16.741  1.00  0.700          C  
ATOM   3284  H   PHE B 205      -8.468  12.993  20.849  1.00  0.640          H  
ATOM   3285  HA  PHE B 205      -7.511  10.141  20.727  1.00  0.590          H  
ATOM   3286 1HB  PHE B 205      -8.437  10.707  18.696  1.00  0.840          H  
ATOM   3287 2HB  PHE B 205      -7.649  12.222  18.573  1.00  0.840          H  
ATOM   3288  HD1 PHE B 205      -7.331   8.632  18.284  1.00  0.840          H  
ATOM   3289  HD2 PHE B 205      -5.337  12.382  17.878  1.00  0.840          H  
ATOM   3290  HE1 PHE B 205      -5.519   7.539  17.026  1.00  0.840          H  
ATOM   3291  HE2 PHE B 205      -3.530  11.286  16.604  1.00  0.840          H  
ATOM   3292  HZ  PHE B 205      -3.620   8.869  16.186  1.00  0.840          H  
ATOM   3293  N   TYR B 206      -5.142  10.644  21.129  1.00  0.450          N  
ATOM   3294  CA  TYR B 206      -3.797  10.948  21.564  1.00  0.470          C  
ATOM   3295  C   TYR B 206      -2.806  10.711  20.448  1.00  0.480          C  
ATOM   3296  O   TYR B 206      -2.538   9.573  20.054  1.00  0.500          O  
ATOM   3297  CB  TYR B 206      -3.509  10.130  22.813  1.00  0.650          C  
ATOM   3298  CG  TYR B 206      -4.434  10.566  23.948  1.00  0.650          C  
ATOM   3299  CD1 TYR B 206      -5.732  10.063  24.018  1.00  0.650          C  
ATOM   3300  CD2 TYR B 206      -4.008  11.482  24.897  1.00  0.650          C  
ATOM   3301  CE1 TYR B 206      -6.575  10.492  24.998  1.00  0.650          C  
ATOM   3302  CE2 TYR B 206      -4.860  11.890  25.887  1.00  0.650          C  
ATOM   3303  CZ  TYR B 206      -6.135  11.406  25.929  1.00  0.650          C  
ATOM   3304  OH  TYR B 206      -6.974  11.818  26.897  1.00  0.650          O  
ATOM   3305  H   TYR B 206      -5.434   9.678  21.063  1.00  0.540          H  
ATOM   3306  HA  TYR B 206      -3.739  12.007  21.824  1.00  0.560          H  
ATOM   3307 1HB  TYR B 206      -3.653   9.063  22.622  1.00  0.780          H  
ATOM   3308 2HB  TYR B 206      -2.485  10.288  23.109  1.00  0.780          H  
ATOM   3309  HD1 TYR B 206      -6.091   9.342  23.286  1.00  0.780          H  
ATOM   3310  HD2 TYR B 206      -3.010  11.881  24.860  1.00  0.780          H  
ATOM   3311  HE1 TYR B 206      -7.594  10.111  25.043  1.00  0.780          H  
ATOM   3312  HE2 TYR B 206      -4.526  12.612  26.634  1.00  0.780          H  
ATOM   3313  HH  TYR B 206      -6.511  12.430  27.477  1.00  0.780          H  
ATOM   3314  N   ASP B 207      -2.275  11.804  19.920  1.00  0.490          N  
ATOM   3315  CA  ASP B 207      -1.369  11.730  18.794  1.00  0.470          C  
ATOM   3316  C   ASP B 207       0.040  11.501  19.290  1.00  0.450          C  
ATOM   3317  O   ASP B 207       0.651  12.383  19.904  1.00  0.500          O  
ATOM   3318  CB  ASP B 207      -1.381  12.976  17.935  1.00  0.670          C  
ATOM   3319  CG  ASP B 207      -0.561  12.765  16.681  1.00  0.670          C  
ATOM   3320  OD1 ASP B 207      -0.077  11.635  16.499  1.00  0.670          O  
ATOM   3321  OD2 ASP B 207      -0.409  13.680  15.917  1.00  0.670          O  
ATOM   3322  H   ASP B 207      -2.542  12.716  20.308  1.00  0.590          H  
ATOM   3323  HA  ASP B 207      -1.652  10.878  18.175  1.00  0.560          H  
ATOM   3324 1HB  ASP B 207      -2.403  13.262  17.684  1.00  0.800          H  
ATOM   3325 2HB  ASP B 207      -0.936  13.773  18.495  1.00  0.800          H  
ATOM   3326  N   ILE B 208       0.539  10.304  19.054  1.00  0.410          N  
ATOM   3327  CA  ILE B 208       1.828   9.856  19.545  1.00  0.430          C  
ATOM   3328  C   ILE B 208       2.872  10.019  18.436  1.00  0.370          C  
ATOM   3329  O   ILE B 208       4.058   9.728  18.621  1.00  0.340          O  
ATOM   3330  CB  ILE B 208       1.675   8.389  20.028  1.00  0.590          C  
ATOM   3331  CG1 ILE B 208       0.680   8.382  21.225  1.00  0.590          C  
ATOM   3332  CG2 ILE B 208       3.047   7.789  20.498  1.00  0.590          C  
ATOM   3333  CD1 ILE B 208       0.167   7.061  21.599  1.00  0.590          C  
ATOM   3334  H   ILE B 208      -0.041   9.660  18.524  1.00  0.490          H  
ATOM   3335  HA  ILE B 208       2.123  10.484  20.376  1.00  0.520          H  
ATOM   3336  HB  ILE B 208       1.250   7.779  19.232  1.00  0.710          H  
ATOM   3337 1HG1 ILE B 208       1.170   8.762  22.082  1.00  0.710          H  
ATOM   3338 2HG1 ILE B 208      -0.170   9.015  20.991  1.00  0.710          H  
ATOM   3339 1HG2 ILE B 208       2.915   6.777  20.853  1.00  0.710          H  
ATOM   3340 2HG2 ILE B 208       3.762   7.754  19.713  1.00  0.710          H  
ATOM   3341 3HG2 ILE B 208       3.438   8.406  21.294  1.00  0.710          H  
ATOM   3342 1HD1 ILE B 208      -0.510   7.148  22.439  1.00  0.710          H  
ATOM   3343 2HD1 ILE B 208      -0.372   6.621  20.751  1.00  0.710          H  
ATOM   3344 3HD1 ILE B 208       0.981   6.434  21.874  1.00  0.710          H  
ATOM   3345  N   THR B 209       2.443  10.539  17.284  1.00  0.400          N  
ATOM   3346  CA  THR B 209       3.339  10.685  16.149  1.00  0.410          C  
ATOM   3347  C   THR B 209       4.624  11.445  16.518  1.00  0.400          C  
ATOM   3348  O   THR B 209       5.682  11.004  16.075  1.00  0.410          O  
ATOM   3349  CB  THR B 209       2.653  11.329  14.904  1.00  0.570          C  
ATOM   3350  OG1 THR B 209       1.505  10.558  14.538  1.00  0.570          O  
ATOM   3351  CG2 THR B 209       3.642  11.306  13.734  1.00  0.570          C  
ATOM   3352  H   THR B 209       1.458  10.820  17.174  1.00  0.480          H  
ATOM   3353  HA  THR B 209       3.640   9.692  15.834  1.00  0.490          H  
ATOM   3354  HB  THR B 209       2.348  12.343  15.082  1.00  0.680          H  
ATOM   3355  HG1 THR B 209       0.770  10.874  15.127  1.00  0.680          H  
ATOM   3356 1HG2 THR B 209       3.161  11.723  12.857  1.00  0.680          H  
ATOM   3357 2HG2 THR B 209       4.525  11.897  13.972  1.00  0.680          H  
ATOM   3358 3HG2 THR B 209       3.940  10.275  13.531  1.00  0.680          H  
ATOM   3359  N   PRO B 210       4.595  12.586  17.278  1.00  0.420          N  
ATOM   3360  CA  PRO B 210       5.768  13.360  17.693  1.00  0.430          C  
ATOM   3361  C   PRO B 210       6.733  12.567  18.587  1.00  0.380          C  
ATOM   3362  O   PRO B 210       7.876  12.981  18.772  1.00  0.400          O  
ATOM   3363  CB  PRO B 210       5.155  14.548  18.439  1.00  0.650          C  
ATOM   3364  CG  PRO B 210       3.750  14.660  17.908  1.00  0.650          C  
ATOM   3365  CD  PRO B 210       3.315  13.235  17.720  1.00  0.650          C  
ATOM   3366  HA  PRO B 210       6.293  13.707  16.798  1.00  0.520          H  
ATOM   3367 1HB  PRO B 210       5.182  14.360  19.499  1.00  0.770          H  
ATOM   3368 2HB  PRO B 210       5.756  15.450  18.260  1.00  0.770          H  
ATOM   3369 1HG  PRO B 210       3.114  15.201  18.630  1.00  0.770          H  
ATOM   3370 2HG  PRO B 210       3.733  15.235  16.975  1.00  0.770          H  
ATOM   3371 1HD  PRO B 210       2.996  12.849  18.704  1.00  0.770          H  
ATOM   3372 2HD  PRO B 210       2.515  13.212  17.001  1.00  0.770          H  
ATOM   3373  N   VAL B 211       6.272  11.466  19.185  1.00  0.350          N  
ATOM   3374  CA  VAL B 211       7.147  10.633  19.988  1.00  0.340          C  
ATOM   3375  C   VAL B 211       7.865   9.733  19.003  1.00  0.300          C  
ATOM   3376  O   VAL B 211       9.086   9.625  19.008  1.00  0.330          O  
ATOM   3377  CB  VAL B 211       6.369   9.769  21.016  1.00  0.480          C  
ATOM   3378  CG1 VAL B 211       7.304   8.789  21.740  1.00  0.480          C  
ATOM   3379  CG2 VAL B 211       5.706  10.660  22.029  1.00  0.480          C  
ATOM   3380  H   VAL B 211       5.322  11.138  19.021  1.00  0.420          H  
ATOM   3381  HA  VAL B 211       7.873  11.258  20.508  1.00  0.410          H  
ATOM   3382  HB  VAL B 211       5.626   9.186  20.492  1.00  0.580          H  
ATOM   3383 1HG1 VAL B 211       6.718   8.201  22.434  1.00  0.580          H  
ATOM   3384 2HG1 VAL B 211       7.774   8.127  21.019  1.00  0.580          H  
ATOM   3385 3HG1 VAL B 211       8.068   9.330  22.284  1.00  0.580          H  
ATOM   3386 1HG2 VAL B 211       5.156  10.059  22.741  1.00  0.580          H  
ATOM   3387 2HG2 VAL B 211       6.469  11.229  22.554  1.00  0.580          H  
ATOM   3388 3HG2 VAL B 211       5.021  11.338  21.515  1.00  0.580          H  
ATOM   3389  N   PHE B 212       7.091   9.070  18.152  1.00  0.280          N  
ATOM   3390  CA  PHE B 212       7.639   8.096  17.223  1.00  0.280          C  
ATOM   3391  C   PHE B 212       8.691   8.706  16.297  1.00  0.300          C  
ATOM   3392  O   PHE B 212       9.789   8.151  16.152  1.00  0.310          O  
ATOM   3393  CB  PHE B 212       6.511   7.509  16.358  1.00  0.390          C  
ATOM   3394  CG  PHE B 212       5.551   6.580  17.080  1.00  0.390          C  
ATOM   3395  CD1 PHE B 212       4.188   6.781  17.012  1.00  0.390          C  
ATOM   3396  CD2 PHE B 212       6.000   5.525  17.812  1.00  0.390          C  
ATOM   3397  CE1 PHE B 212       3.312   5.934  17.656  1.00  0.390          C  
ATOM   3398  CE2 PHE B 212       5.133   4.687  18.460  1.00  0.390          C  
ATOM   3399  CZ  PHE B 212       3.794   4.887  18.383  1.00  0.390          C  
ATOM   3400  H   PHE B 212       6.084   9.252  18.172  1.00  0.340          H  
ATOM   3401  HA  PHE B 212       8.115   7.307  17.797  1.00  0.340          H  
ATOM   3402 1HB  PHE B 212       5.928   8.333  15.947  1.00  0.470          H  
ATOM   3403 2HB  PHE B 212       6.939   6.977  15.508  1.00  0.470          H  
ATOM   3404  HD1 PHE B 212       3.800   7.606  16.440  1.00  0.470          H  
ATOM   3405  HD2 PHE B 212       7.052   5.348  17.871  1.00  0.470          H  
ATOM   3406  HE1 PHE B 212       2.239   6.100  17.588  1.00  0.470          H  
ATOM   3407  HE2 PHE B 212       5.514   3.848  19.030  1.00  0.470          H  
ATOM   3408  HZ  PHE B 212       3.111   4.211  18.895  1.00  0.470          H  
ATOM   3409  N   SER B 213       8.402   9.907  15.775  1.00  0.330          N  
ATOM   3410  CA  SER B 213       9.262  10.614  14.826  1.00  0.380          C  
ATOM   3411  C   SER B 213      10.473  11.282  15.464  1.00  0.330          C  
ATOM   3412  O   SER B 213      11.288  11.888  14.763  1.00  0.350          O  
ATOM   3413  CB  SER B 213       8.464  11.653  14.052  1.00  0.510          C  
ATOM   3414  OG  SER B 213       8.036  12.705  14.880  1.00  0.510          O  
ATOM   3415  H   SER B 213       7.485  10.325  15.967  1.00  0.400          H  
ATOM   3416  HA  SER B 213       9.631   9.882  14.110  1.00  0.460          H  
ATOM   3417 1HB  SER B 213       9.074  12.047  13.242  1.00  0.610          H  
ATOM   3418 2HB  SER B 213       7.596  11.167  13.602  1.00  0.610          H  
ATOM   3419  HG  SER B 213       7.565  13.317  14.312  1.00  0.610          H  
ATOM   3420  N   ASN B 214      10.568  11.253  16.784  1.00  0.470          N  
ATOM   3421  CA  ASN B 214      11.663  11.869  17.484  1.00  0.470          C  
ATOM   3422  C   ASN B 214      12.775  10.832  17.768  1.00  0.450          C  
ATOM   3423  O   ASN B 214      12.528   9.850  18.485  1.00  0.510          O  
ATOM   3424  CB  ASN B 214      11.179  12.557  18.714  1.00  0.660          C  
ATOM   3425  CG  ASN B 214      12.265  13.306  19.399  1.00  0.660          C  
ATOM   3426  OD1 ASN B 214      13.260  12.745  19.921  1.00  0.660          O  
ATOM   3427  ND2 ASN B 214      12.118  14.615  19.412  1.00  0.660          N  
ATOM   3428  H   ASN B 214       9.883  10.725  17.332  1.00  0.560          H  
ATOM   3429  HA  ASN B 214      12.024  12.665  16.858  1.00  0.560          H  
ATOM   3430 1HB  ASN B 214      10.398  13.264  18.438  1.00  0.790          H  
ATOM   3431 2HB  ASN B 214      10.723  11.829  19.337  1.00  0.790          H  
ATOM   3432 1HD2 ASN B 214      12.806  15.197  19.853  1.00  0.790          H  
ATOM   3433 2HD2 ASN B 214      11.310  15.034  18.986  1.00  0.790          H  
ATOM   3434  N   PRO B 215      14.031  11.054  17.302  1.00  0.420          N  
ATOM   3435  CA  PRO B 215      15.181  10.157  17.422  1.00  0.450          C  
ATOM   3436  C   PRO B 215      15.527   9.746  18.859  1.00  0.480          C  
ATOM   3437  O   PRO B 215      16.271   8.788  19.059  1.00  0.540          O  
ATOM   3438  CB  PRO B 215      16.337  11.023  16.896  1.00  0.680          C  
ATOM   3439  CG  PRO B 215      15.711  12.030  15.981  1.00  0.680          C  
ATOM   3440  CD  PRO B 215      14.360  12.324  16.567  1.00  0.680          C  
ATOM   3441  HA  PRO B 215      15.028   9.273  16.789  1.00  0.540          H  
ATOM   3442 1HB  PRO B 215      16.862  11.489  17.740  1.00  0.810          H  
ATOM   3443 2HB  PRO B 215      17.074  10.380  16.385  1.00  0.810          H  
ATOM   3444 1HG  PRO B 215      16.341  12.933  15.946  1.00  0.810          H  
ATOM   3445 2HG  PRO B 215      15.658  11.666  14.963  1.00  0.810          H  
ATOM   3446 1HD  PRO B 215      14.399  13.190  17.247  1.00  0.810          H  
ATOM   3447 2HD  PRO B 215      13.709  12.489  15.697  1.00  0.810          H  
ATOM   3448  N   GLN B 216      15.070  10.508  19.852  1.00  0.470          N  
ATOM   3449  CA  GLN B 216      15.369  10.183  21.235  1.00  0.540          C  
ATOM   3450  C   GLN B 216      14.129   9.751  22.005  1.00  0.510          C  
ATOM   3451  O   GLN B 216      14.170   8.762  22.744  1.00  0.560          O  
ATOM   3452  CB  GLN B 216      16.023  11.383  21.912  1.00  0.730          C  
ATOM   3453  CG  GLN B 216      17.341  11.775  21.293  1.00  0.730          C  
ATOM   3454  CD  GLN B 216      18.352  10.666  21.427  1.00  0.730          C  
ATOM   3455  OE1 GLN B 216      18.611  10.192  22.537  1.00  0.730          O  
ATOM   3456  NE2 GLN B 216      18.918  10.232  20.313  1.00  0.730          N  
ATOM   3457  H   GLN B 216      14.464  11.302  19.670  1.00  0.560          H  
ATOM   3458  HA  GLN B 216      16.065   9.348  21.257  1.00  0.650          H  
ATOM   3459 1HB  GLN B 216      15.349  12.240  21.880  1.00  0.870          H  
ATOM   3460 2HB  GLN B 216      16.211  11.149  22.941  1.00  0.870          H  
ATOM   3461 1HG  GLN B 216      17.194  11.980  20.236  1.00  0.870          H  
ATOM   3462 2HG  GLN B 216      17.727  12.659  21.797  1.00  0.870          H  
ATOM   3463 1HE2 GLN B 216      19.584   9.485  20.348  1.00  0.870          H  
ATOM   3464 2HE2 GLN B 216      18.676  10.635  19.431  1.00  0.870          H  
ATOM   3465  N   LEU B 217      13.017  10.454  21.811  1.00  0.490          N  
ATOM   3466  CA  LEU B 217      11.822  10.165  22.593  1.00  0.500          C  
ATOM   3467  C   LEU B 217      11.265   8.771  22.316  1.00  0.450          C  
ATOM   3468  O   LEU B 217      10.762   8.117  23.234  1.00  0.500          O  
ATOM   3469  CB  LEU B 217      10.751  11.215  22.365  1.00  0.700          C  
ATOM   3470  CG  LEU B 217      10.795  12.489  23.246  1.00  0.700          C  
ATOM   3471  CD1 LEU B 217      12.081  13.269  23.022  1.00  0.700          C  
ATOM   3472  CD2 LEU B 217       9.559  13.302  22.902  1.00  0.700          C  
ATOM   3473  H   LEU B 217      13.026  11.231  21.153  1.00  0.590          H  
ATOM   3474  HA  LEU B 217      12.090  10.199  23.633  1.00  0.600          H  
ATOM   3475 1HB  LEU B 217      10.812  11.524  21.379  1.00  0.840          H  
ATOM   3476 2HB  LEU B 217       9.787  10.758  22.509  1.00  0.840          H  
ATOM   3477  HG  LEU B 217      10.794  12.229  24.282  1.00  0.840          H  
ATOM   3478 1HD1 LEU B 217      12.084  14.144  23.629  1.00  0.840          H  
ATOM   3479 2HD1 LEU B 217      12.942  12.669  23.277  1.00  0.840          H  
ATOM   3480 3HD1 LEU B 217      12.147  13.568  22.022  1.00  0.840          H  
ATOM   3481 1HD2 LEU B 217       9.519  14.208  23.484  1.00  0.840          H  
ATOM   3482 2HD2 LEU B 217       9.581  13.565  21.840  1.00  0.840          H  
ATOM   3483 3HD2 LEU B 217       8.668  12.706  23.105  1.00  0.840          H  
ATOM   3484  N   PHE B 218      11.345   8.298  21.063  1.00  0.360          N  
ATOM   3485  CA  PHE B 218      10.842   6.958  20.752  1.00  0.330          C  
ATOM   3486  C   PHE B 218      11.567   5.935  21.610  1.00  0.360          C  
ATOM   3487  O   PHE B 218      10.943   5.054  22.216  1.00  0.360          O  
ATOM   3488  CB  PHE B 218      10.976   6.653  19.251  1.00  0.470          C  
ATOM   3489  CG  PHE B 218      10.570   5.235  18.805  1.00  0.470          C  
ATOM   3490  CD1 PHE B 218       9.330   4.712  19.137  1.00  0.470          C  
ATOM   3491  CD2 PHE B 218      11.406   4.465  17.981  1.00  0.470          C  
ATOM   3492  CE1 PHE B 218       8.942   3.466  18.700  1.00  0.470          C  
ATOM   3493  CE2 PHE B 218      11.002   3.214  17.526  1.00  0.470          C  
ATOM   3494  CZ  PHE B 218       9.766   2.717  17.892  1.00  0.470          C  
ATOM   3495  H   PHE B 218      11.729   8.870  20.302  1.00  0.430          H  
ATOM   3496  HA  PHE B 218       9.787   6.926  21.008  1.00  0.400          H  
ATOM   3497 1HB  PHE B 218      10.381   7.371  18.692  1.00  0.570          H  
ATOM   3498 2HB  PHE B 218      12.012   6.816  18.947  1.00  0.570          H  
ATOM   3499  HD1 PHE B 218       8.657   5.293  19.762  1.00  0.570          H  
ATOM   3500  HD2 PHE B 218      12.383   4.861  17.688  1.00  0.570          H  
ATOM   3501  HE1 PHE B 218       7.973   3.081  18.994  1.00  0.570          H  
ATOM   3502  HE2 PHE B 218      11.659   2.621  16.881  1.00  0.570          H  
ATOM   3503  HZ  PHE B 218       9.451   1.733  17.543  1.00  0.570          H  
ATOM   3504  N   ASN B 219      12.892   6.049  21.627  1.00  0.400          N  
ATOM   3505  CA  ASN B 219      13.748   5.166  22.386  1.00  0.450          C  
ATOM   3506  C   ASN B 219      13.590   5.341  23.900  1.00  0.460          C  
ATOM   3507  O   ASN B 219      13.767   4.375  24.648  1.00  0.480          O  
ATOM   3508  CB  ASN B 219      15.174   5.361  21.946  1.00  0.610          C  
ATOM   3509  CG  ASN B 219      15.397   4.784  20.576  1.00  0.610          C  
ATOM   3510  OD1 ASN B 219      14.653   3.911  20.114  1.00  0.610          O  
ATOM   3511  ND2 ASN B 219      16.404   5.256  19.914  1.00  0.610          N  
ATOM   3512  H   ASN B 219      13.310   6.783  21.076  1.00  0.480          H  
ATOM   3513  HA  ASN B 219      13.462   4.145  22.155  1.00  0.540          H  
ATOM   3514 1HB  ASN B 219      15.413   6.429  21.931  1.00  0.730          H  
ATOM   3515 2HB  ASN B 219      15.849   4.878  22.652  1.00  0.730          H  
ATOM   3516 1HD2 ASN B 219      16.601   4.908  18.999  1.00  0.730          H  
ATOM   3517 2HD2 ASN B 219      16.990   5.969  20.313  1.00  0.730          H  
ATOM   3518  N   PHE B 220      13.236   6.546  24.381  1.00  0.480          N  
ATOM   3519  CA  PHE B 220      13.041   6.721  25.826  1.00  0.510          C  
ATOM   3520  C   PHE B 220      11.905   5.809  26.273  1.00  0.450          C  
ATOM   3521  O   PHE B 220      11.997   5.140  27.317  1.00  0.480          O  
ATOM   3522  CB  PHE B 220      12.614   8.147  26.201  1.00  0.700          C  
ATOM   3523  CG  PHE B 220      13.604   9.266  25.990  1.00  0.700          C  
ATOM   3524  CD1 PHE B 220      14.958   9.058  25.781  1.00  0.700          C  
ATOM   3525  CD2 PHE B 220      13.143  10.569  26.000  1.00  0.700          C  
ATOM   3526  CE1 PHE B 220      15.797  10.126  25.576  1.00  0.700          C  
ATOM   3527  CE2 PHE B 220      13.970  11.612  25.792  1.00  0.700          C  
ATOM   3528  CZ  PHE B 220      15.296  11.402  25.578  1.00  0.700          C  
ATOM   3529  H   PHE B 220      13.175   7.347  23.744  1.00  0.580          H  
ATOM   3530  HA  PHE B 220      13.947   6.433  26.358  1.00  0.610          H  
ATOM   3531 1HB  PHE B 220      11.736   8.386  25.623  1.00  0.840          H  
ATOM   3532 2HB  PHE B 220      12.312   8.162  27.244  1.00  0.840          H  
ATOM   3533  HD1 PHE B 220      15.364   8.052  25.762  1.00  0.840          H  
ATOM   3534  HD2 PHE B 220      12.095  10.759  26.170  1.00  0.840          H  
ATOM   3535  HE1 PHE B 220      16.863   9.957  25.402  1.00  0.840          H  
ATOM   3536  HE2 PHE B 220      13.577  12.613  25.799  1.00  0.840          H  
ATOM   3537  HZ  PHE B 220      15.960  12.247  25.414  1.00  0.840          H  
ATOM   3538  N   VAL B 221      10.835   5.776  25.463  1.00  0.390          N  
ATOM   3539  CA  VAL B 221       9.672   4.958  25.771  1.00  0.340          C  
ATOM   3540  C   VAL B 221      10.056   3.496  25.704  1.00  0.300          C  
ATOM   3541  O   VAL B 221       9.786   2.729  26.628  1.00  0.290          O  
ATOM   3542  CB  VAL B 221       8.523   5.174  24.760  1.00  0.500          C  
ATOM   3543  CG1 VAL B 221       7.381   4.183  25.055  1.00  0.500          C  
ATOM   3544  CG2 VAL B 221       8.032   6.563  24.816  1.00  0.500          C  
ATOM   3545  H   VAL B 221      10.838   6.394  24.637  1.00  0.470          H  
ATOM   3546  HA  VAL B 221       9.330   5.196  26.780  1.00  0.410          H  
ATOM   3547  HB  VAL B 221       8.892   4.972  23.754  1.00  0.600          H  
ATOM   3548 1HG1 VAL B 221       6.581   4.326  24.352  1.00  0.600          H  
ATOM   3549 2HG1 VAL B 221       7.730   3.160  24.981  1.00  0.600          H  
ATOM   3550 3HG1 VAL B 221       6.996   4.362  26.066  1.00  0.600          H  
ATOM   3551 1HG2 VAL B 221       7.241   6.688  24.091  1.00  0.600          H  
ATOM   3552 2HG2 VAL B 221       7.648   6.742  25.804  1.00  0.600          H  
ATOM   3553 3HG2 VAL B 221       8.840   7.257  24.593  1.00  0.600          H  
ATOM   3554  N   LEU B 222      10.709   3.108  24.609  1.00  0.300          N  
ATOM   3555  CA  LEU B 222      11.064   1.715  24.441  1.00  0.310          C  
ATOM   3556  C   LEU B 222      12.009   1.223  25.507  1.00  0.360          C  
ATOM   3557  O   LEU B 222      11.927   0.063  25.905  1.00  0.370          O  
ATOM   3558  CB  LEU B 222      11.741   1.491  23.105  1.00  0.430          C  
ATOM   3559  CG  LEU B 222      10.923   1.654  21.860  1.00  0.430          C  
ATOM   3560  CD1 LEU B 222      11.866   1.565  20.710  1.00  0.430          C  
ATOM   3561  CD2 LEU B 222       9.865   0.579  21.766  1.00  0.430          C  
ATOM   3562  H   LEU B 222      10.912   3.787  23.869  1.00  0.360          H  
ATOM   3563  HA  LEU B 222      10.157   1.129  24.505  1.00  0.370          H  
ATOM   3564 1HB  LEU B 222      12.591   2.159  23.040  1.00  0.520          H  
ATOM   3565 2HB  LEU B 222      12.103   0.482  23.101  1.00  0.520          H  
ATOM   3566  HG  LEU B 222      10.446   2.633  21.843  1.00  0.520          H  
ATOM   3567 1HD1 LEU B 222      11.329   1.677  19.807  1.00  0.520          H  
ATOM   3568 2HD1 LEU B 222      12.614   2.351  20.778  1.00  0.520          H  
ATOM   3569 3HD1 LEU B 222      12.354   0.603  20.718  1.00  0.520          H  
ATOM   3570 1HD2 LEU B 222       9.319   0.719  20.842  1.00  0.520          H  
ATOM   3571 2HD2 LEU B 222      10.344  -0.400  21.764  1.00  0.520          H  
ATOM   3572 3HD2 LEU B 222       9.172   0.639  22.599  1.00  0.520          H  
ATOM   3573  N   THR B 223      12.938   2.064  25.948  1.00  0.410          N  
ATOM   3574  CA  THR B 223      13.880   1.641  26.961  1.00  0.470          C  
ATOM   3575  C   THR B 223      13.128   1.278  28.218  1.00  0.450          C  
ATOM   3576  O   THR B 223      13.332   0.198  28.770  1.00  0.480          O  
ATOM   3577  CB  THR B 223      14.910   2.745  27.289  1.00  0.630          C  
ATOM   3578  OG1 THR B 223      15.682   3.053  26.117  1.00  0.630          O  
ATOM   3579  CG2 THR B 223      15.851   2.265  28.412  1.00  0.630          C  
ATOM   3580  H   THR B 223      13.010   3.000  25.554  1.00  0.490          H  
ATOM   3581  HA  THR B 223      14.408   0.758  26.610  1.00  0.560          H  
ATOM   3582  HB  THR B 223      14.385   3.648  27.610  1.00  0.760          H  
ATOM   3583  HG1 THR B 223      15.094   3.489  25.461  1.00  0.760          H  
ATOM   3584 1HG2 THR B 223      16.574   3.048  28.632  1.00  0.760          H  
ATOM   3585 2HG2 THR B 223      15.281   2.044  29.311  1.00  0.760          H  
ATOM   3586 3HG2 THR B 223      16.375   1.368  28.087  1.00  0.760          H  
ATOM   3587  N   GLN B 224      12.240   2.159  28.665  1.00  0.420          N  
ATOM   3588  CA  GLN B 224      11.505   1.875  29.881  1.00  0.430          C  
ATOM   3589  C   GLN B 224      10.533   0.695  29.725  1.00  0.390          C  
ATOM   3590  O   GLN B 224      10.368  -0.092  30.667  1.00  0.420          O  
ATOM   3591  CB  GLN B 224      10.817   3.130  30.353  1.00  0.600          C  
ATOM   3592  CG  GLN B 224      11.743   4.181  30.881  1.00  0.600          C  
ATOM   3593  CD  GLN B 224      10.994   5.436  31.239  1.00  0.600          C  
ATOM   3594  OE1 GLN B 224       9.923   5.383  31.859  1.00  0.600          O  
ATOM   3595  NE2 GLN B 224      11.543   6.574  30.838  1.00  0.600          N  
ATOM   3596  H   GLN B 224      12.101   3.047  28.165  1.00  0.500          H  
ATOM   3597  HA  GLN B 224      12.225   1.604  30.648  1.00  0.520          H  
ATOM   3598 1HB  GLN B 224      10.349   3.588  29.497  1.00  0.720          H  
ATOM   3599 2HB  GLN B 224      10.065   2.894  31.098  1.00  0.720          H  
ATOM   3600 1HG  GLN B 224      12.245   3.799  31.772  1.00  0.720          H  
ATOM   3601 2HG  GLN B 224      12.476   4.423  30.110  1.00  0.720          H  
ATOM   3602 1HE2 GLN B 224      11.093   7.447  31.032  1.00  0.720          H  
ATOM   3603 2HE2 GLN B 224      12.406   6.556  30.330  1.00  0.720          H  
ATOM   3604  N   MET B 225       9.879   0.562  28.559  1.00  0.340          N  
ATOM   3605  CA  MET B 225       8.991  -0.577  28.365  1.00  0.320          C  
ATOM   3606  C   MET B 225       9.813  -1.868  28.384  1.00  0.330          C  
ATOM   3607  O   MET B 225       9.398  -2.865  28.976  1.00  0.340          O  
ATOM   3608  CB  MET B 225       8.185  -0.474  27.076  1.00  0.460          C  
ATOM   3609  CG  MET B 225       7.105   0.590  27.029  1.00  0.460          C  
ATOM   3610  SD  MET B 225       6.191   0.615  25.474  1.00  0.460          S  
ATOM   3611  CE  MET B 225       4.827   1.668  25.928  1.00  0.460          C  
ATOM   3612  H   MET B 225       9.998   1.258  27.816  1.00  0.410          H  
ATOM   3613  HA  MET B 225       8.294  -0.620  29.200  1.00  0.380          H  
ATOM   3614 1HB  MET B 225       8.859  -0.236  26.280  1.00  0.550          H  
ATOM   3615 2HB  MET B 225       7.728  -1.435  26.872  1.00  0.550          H  
ATOM   3616 1HG  MET B 225       6.426   0.452  27.812  1.00  0.550          H  
ATOM   3617 2HG  MET B 225       7.568   1.557  27.157  1.00  0.550          H  
ATOM   3618 1HE  MET B 225       4.154   1.788  25.072  1.00  0.550          H  
ATOM   3619 2HE  MET B 225       4.290   1.207  26.752  1.00  0.550          H  
ATOM   3620 3HE  MET B 225       5.193   2.645  26.242  1.00  0.550          H  
ATOM   3621  N   ALA B 226      10.992  -1.852  27.731  1.00  0.350          N  
ATOM   3622  CA  ALA B 226      11.852  -3.022  27.704  1.00  0.380          C  
ATOM   3623  C   ALA B 226      12.279  -3.377  29.116  1.00  0.390          C  
ATOM   3624  O   ALA B 226      12.311  -4.561  29.455  1.00  0.410          O  
ATOM   3625  CB  ALA B 226      13.079  -2.764  26.834  1.00  0.520          C  
ATOM   3626  H   ALA B 226      11.284  -1.025  27.216  1.00  0.420          H  
ATOM   3627  HA  ALA B 226      11.293  -3.854  27.291  1.00  0.460          H  
ATOM   3628 1HB  ALA B 226      13.707  -3.650  26.812  1.00  0.620          H  
ATOM   3629 2HB  ALA B 226      12.763  -2.520  25.823  1.00  0.620          H  
ATOM   3630 3HB  ALA B 226      13.643  -1.928  27.246  1.00  0.620          H  
ATOM   3631  N   GLN B 227      12.558  -2.372  29.962  1.00  0.390          N  
ATOM   3632  CA  GLN B 227      12.946  -2.623  31.345  1.00  0.410          C  
ATOM   3633  C   GLN B 227      11.822  -3.320  32.100  1.00  0.410          C  
ATOM   3634  O   GLN B 227      12.075  -4.278  32.825  1.00  0.460          O  
ATOM   3635  CB  GLN B 227      13.332  -1.322  32.050  1.00  0.570          C  
ATOM   3636  CG  GLN B 227      14.644  -0.703  31.578  1.00  0.570          C  
ATOM   3637  CD  GLN B 227      14.853   0.698  32.134  1.00  0.570          C  
ATOM   3638  OE1 GLN B 227      13.910   1.319  32.638  1.00  0.570          O  
ATOM   3639  NE2 GLN B 227      16.078   1.197  32.050  1.00  0.570          N  
ATOM   3640  H   GLN B 227      12.564  -1.409  29.602  1.00  0.470          H  
ATOM   3641  HA  GLN B 227      13.811  -3.288  31.341  1.00  0.490          H  
ATOM   3642 1HB  GLN B 227      12.544  -0.590  31.895  1.00  0.680          H  
ATOM   3643 2HB  GLN B 227      13.407  -1.496  33.121  1.00  0.680          H  
ATOM   3644 1HG  GLN B 227      15.456  -1.327  31.938  1.00  0.680          H  
ATOM   3645 2HG  GLN B 227      14.675  -0.667  30.505  1.00  0.680          H  
ATOM   3646 1HE2 GLN B 227      16.271   2.114  32.404  1.00  0.680          H  
ATOM   3647 2HE2 GLN B 227      16.814   0.659  31.638  1.00  0.680          H  
ATOM   3648  N   PHE B 228      10.572  -2.877  31.888  1.00  0.390          N  
ATOM   3649  CA  PHE B 228       9.425  -3.537  32.521  1.00  0.450          C  
ATOM   3650  C   PHE B 228       9.408  -5.004  32.157  1.00  0.480          C  
ATOM   3651  O   PHE B 228       9.286  -5.874  33.011  1.00  0.670          O  
ATOM   3652  CB  PHE B 228       8.084  -2.937  32.075  1.00  0.610          C  
ATOM   3653  CG  PHE B 228       6.852  -3.698  32.604  1.00  0.610          C  
ATOM   3654  CD1 PHE B 228       6.328  -3.444  33.850  1.00  0.610          C  
ATOM   3655  CD2 PHE B 228       6.235  -4.692  31.829  1.00  0.610          C  
ATOM   3656  CE1 PHE B 228       5.222  -4.145  34.299  1.00  0.610          C  
ATOM   3657  CE2 PHE B 228       5.143  -5.382  32.276  1.00  0.610          C  
ATOM   3658  CZ  PHE B 228       4.635  -5.113  33.504  1.00  0.610          C  
ATOM   3659  H   PHE B 228      10.437  -2.031  31.321  1.00  0.470          H  
ATOM   3660  HA  PHE B 228       9.521  -3.442  33.602  1.00  0.540          H  
ATOM   3661 1HB  PHE B 228       8.023  -1.903  32.404  1.00  0.730          H  
ATOM   3662 2HB  PHE B 228       8.032  -2.928  30.993  1.00  0.730          H  
ATOM   3663  HD1 PHE B 228       6.786  -2.684  34.480  1.00  0.730          H  
ATOM   3664  HD2 PHE B 228       6.633  -4.918  30.852  1.00  0.730          H  
ATOM   3665  HE1 PHE B 228       4.816  -3.930  35.284  1.00  0.730          H  
ATOM   3666  HE2 PHE B 228       4.685  -6.144  31.652  1.00  0.730          H  
ATOM   3667  HZ  PHE B 228       3.764  -5.664  33.860  1.00  0.730          H  
ATOM   3668  N   ILE B 229       9.535  -5.286  30.870  1.00  0.430          N  
ATOM   3669  CA  ILE B 229       9.454  -6.651  30.381  1.00  0.530          C  
ATOM   3670  C   ILE B 229      10.617  -7.510  30.916  1.00  0.550          C  
ATOM   3671  O   ILE B 229      10.391  -8.637  31.401  1.00  0.570          O  
ATOM   3672  CB  ILE B 229       9.450  -6.597  28.839  1.00  0.700          C  
ATOM   3673  CG1 ILE B 229       8.131  -5.929  28.415  1.00  0.700          C  
ATOM   3674  CG2 ILE B 229       9.534  -7.998  28.257  1.00  0.700          C  
ATOM   3675  CD1 ILE B 229       8.034  -5.494  26.997  1.00  0.700          C  
ATOM   3676  H   ILE B 229       9.636  -4.503  30.212  1.00  0.520          H  
ATOM   3677  HA  ILE B 229       8.524  -7.086  30.720  1.00  0.640          H  
ATOM   3678  HB  ILE B 229      10.277  -5.988  28.486  1.00  0.840          H  
ATOM   3679 1HG1 ILE B 229       7.348  -6.616  28.614  1.00  0.840          H  
ATOM   3680 2HG1 ILE B 229       7.984  -5.045  29.022  1.00  0.840          H  
ATOM   3681 1HG2 ILE B 229       9.505  -7.963  27.189  1.00  0.840          H  
ATOM   3682 2HG2 ILE B 229      10.458  -8.488  28.561  1.00  0.840          H  
ATOM   3683 3HG2 ILE B 229       8.689  -8.554  28.616  1.00  0.840          H  
ATOM   3684 1HD1 ILE B 229       7.058  -5.033  26.831  1.00  0.840          H  
ATOM   3685 2HD1 ILE B 229       8.823  -4.771  26.789  1.00  0.840          H  
ATOM   3686 3HD1 ILE B 229       8.132  -6.326  26.360  1.00  0.840          H  
ATOM   3687  N   LYS B 230      11.849  -6.995  30.837  1.00  0.640          N  
ATOM   3688  CA  LYS B 230      13.047  -7.692  31.306  1.00  0.730          C  
ATOM   3689  C   LYS B 230      12.977  -7.983  32.809  1.00  0.710          C  
ATOM   3690  O   LYS B 230      13.454  -9.024  33.262  1.00  0.880          O  
ATOM   3691  CB  LYS B 230      14.307  -6.889  30.963  1.00  0.990          C  
ATOM   3692  CG  LYS B 230      14.668  -6.875  29.450  1.00  0.990          C  
ATOM   3693  CD  LYS B 230      15.913  -6.022  29.175  1.00  0.990          C  
ATOM   3694  CE  LYS B 230      16.265  -5.989  27.682  1.00  0.990          C  
ATOM   3695  NZ  LYS B 230      17.480  -5.159  27.408  1.00  0.990          N  
ATOM   3696  H   LYS B 230      11.958  -6.066  30.420  1.00  0.770          H  
ATOM   3697  HA  LYS B 230      13.109  -8.647  30.789  1.00  0.880          H  
ATOM   3698 1HB  LYS B 230      14.162  -5.852  31.277  1.00  1.180          H  
ATOM   3699 2HB  LYS B 230      15.157  -7.284  31.516  1.00  1.180          H  
ATOM   3700 1HG  LYS B 230      14.851  -7.897  29.113  1.00  1.180          H  
ATOM   3701 2HG  LYS B 230      13.829  -6.477  28.887  1.00  1.180          H  
ATOM   3702 1HD  LYS B 230      15.725  -5.001  29.515  1.00  1.180          H  
ATOM   3703 2HD  LYS B 230      16.761  -6.422  29.731  1.00  1.180          H  
ATOM   3704 1HE  LYS B 230      16.445  -7.005  27.335  1.00  1.180          H  
ATOM   3705 2HE  LYS B 230      15.428  -5.571  27.127  1.00  1.180          H  
ATOM   3706 1HZ  LYS B 230      17.681  -5.163  26.410  1.00  1.180          H  
ATOM   3707 2HZ  LYS B 230      17.321  -4.211  27.713  1.00  1.180          H  
ATOM   3708 3HZ  LYS B 230      18.268  -5.543  27.906  1.00  1.180          H  
ATOM   3709  N   ALA B 231      12.379  -7.058  33.569  1.00  0.660          N  
ATOM   3710  CA  ALA B 231      12.180  -7.147  35.018  1.00  0.750          C  
ATOM   3711  C   ALA B 231      11.277  -8.314  35.420  1.00  0.720          C  
ATOM   3712  O   ALA B 231      11.280  -8.735  36.580  1.00  0.860          O  
ATOM   3713  CB  ALA B 231      11.588  -5.853  35.541  1.00  1.010          C  
ATOM   3714  H   ALA B 231      12.076  -6.188  33.118  1.00  0.790          H  
ATOM   3715  HA  ALA B 231      13.156  -7.301  35.475  1.00  0.900          H  
ATOM   3716 1HB  ALA B 231      11.477  -5.909  36.625  1.00  1.220          H  
ATOM   3717 2HB  ALA B 231      12.250  -5.029  35.281  1.00  1.220          H  
ATOM   3718 3HB  ALA B 231      10.618  -5.694  35.087  1.00  1.220          H  
ATOM   3719  N   ILE B 232      10.453  -8.783  34.486  1.00  0.630          N  
ATOM   3720  CA  ILE B 232       9.519  -9.869  34.688  1.00  0.700          C  
ATOM   3721  C   ILE B 232      10.153 -11.124  34.121  1.00  0.790          C  
ATOM   3722  O   ILE B 232       9.965 -12.220  34.655  1.00  1.700          O  
ATOM   3723  CB  ILE B 232       8.124  -9.605  34.048  1.00  0.950          C  
ATOM   3724  CG1 ILE B 232       7.192  -8.758  35.005  1.00  0.950          C  
ATOM   3725  CG2 ILE B 232       7.432 -10.908  33.689  1.00  0.950          C  
ATOM   3726  CD1 ILE B 232       7.537  -7.291  35.137  1.00  0.950          C  
ATOM   3727  H   ILE B 232      10.517  -8.418  33.538  1.00  0.760          H  
ATOM   3728  HA  ILE B 232       9.375 -10.017  35.756  1.00  0.840          H  
ATOM   3729  HB  ILE B 232       8.262  -9.013  33.140  1.00  1.140          H  
ATOM   3730 1HG1 ILE B 232       6.166  -8.830  34.642  1.00  1.140          H  
ATOM   3731 2HG1 ILE B 232       7.242  -9.199  36.000  1.00  1.140          H  
ATOM   3732 1HG2 ILE B 232       6.494 -10.657  33.248  1.00  1.140          H  
ATOM   3733 2HG2 ILE B 232       8.006 -11.492  32.990  1.00  1.140          H  
ATOM   3734 3HG2 ILE B 232       7.273 -11.496  34.594  1.00  1.140          H  
ATOM   3735 1HD1 ILE B 232       6.835  -6.814  35.816  1.00  1.140          H  
ATOM   3736 2HD1 ILE B 232       8.540  -7.165  35.521  1.00  1.140          H  
ATOM   3737 3HD1 ILE B 232       7.457  -6.826  34.165  1.00  1.140          H  
ATOM   3738  N   ASN B 233      10.894 -10.937  33.024  1.00  0.760          N  
ATOM   3739  CA  ASN B 233      11.513 -11.983  32.234  1.00  0.710          C  
ATOM   3740  C   ASN B 233      10.449 -12.744  31.490  1.00  0.670          C  
ATOM   3741  O   ASN B 233      10.392 -13.975  31.497  1.00  0.940          O  
ATOM   3742  CB  ASN B 233      12.373 -12.894  33.090  1.00  1.010          C  
ATOM   3743  CG  ASN B 233      13.350 -13.722  32.285  1.00  1.010          C  
ATOM   3744  OD1 ASN B 233      13.771 -13.341  31.185  1.00  1.010          O  
ATOM   3745  ND2 ASN B 233      13.720 -14.855  32.833  1.00  1.010          N  
ATOM   3746  H   ASN B 233      10.962  -9.990  32.661  1.00  0.910          H  
ATOM   3747  HA  ASN B 233      12.154 -11.511  31.486  1.00  0.850          H  
ATOM   3748 1HB  ASN B 233      12.929 -12.288  33.809  1.00  1.220          H  
ATOM   3749 2HB  ASN B 233      11.747 -13.573  33.651  1.00  1.220          H  
ATOM   3750 1HD2 ASN B 233      14.366 -15.460  32.362  1.00  1.220          H  
ATOM   3751 2HD2 ASN B 233      13.341 -15.106  33.723  1.00  1.220          H  
ATOM   3752  N   ALA B 234       9.607 -11.951  30.833  1.00  0.550          N  
ATOM   3753  CA  ALA B 234       8.549 -12.446  29.973  1.00  0.480          C  
ATOM   3754  C   ALA B 234       9.176 -13.222  28.828  1.00  0.490          C  
ATOM   3755  O   ALA B 234      10.316 -12.966  28.441  1.00  0.570          O  
ATOM   3756  CB  ALA B 234       7.706 -11.321  29.454  1.00  0.700          C  
ATOM   3757  H   ALA B 234       9.752 -10.945  30.960  1.00  0.660          H  
ATOM   3758  HA  ALA B 234       7.922 -13.126  30.549  1.00  0.580          H  
ATOM   3759 1HB  ALA B 234       6.907 -11.718  28.818  1.00  0.840          H  
ATOM   3760 2HB  ALA B 234       7.285 -10.798  30.303  1.00  0.840          H  
ATOM   3761 3HB  ALA B 234       8.328 -10.667  28.883  1.00  0.840          H  
ATOM   3762  N   GLU B 235       8.442 -14.200  28.315  1.00  0.470          N  
ATOM   3763  CA  GLU B 235       8.914 -15.050  27.244  1.00  0.520          C  
ATOM   3764  C   GLU B 235       8.538 -14.531  25.862  1.00  0.450          C  
ATOM   3765  O   GLU B 235       9.201 -14.873  24.889  1.00  0.480          O  
ATOM   3766  CB  GLU B 235       8.349 -16.440  27.472  1.00  0.710          C  
ATOM   3767  CG  GLU B 235       8.840 -17.064  28.790  1.00  0.710          C  
ATOM   3768  CD  GLU B 235       8.182 -18.350  29.142  1.00  0.710          C  
ATOM   3769  OE1 GLU B 235       7.424 -18.340  30.090  1.00  0.710          O  
ATOM   3770  OE2 GLU B 235       8.368 -19.316  28.459  1.00  0.710          O  
ATOM   3771  H   GLU B 235       7.495 -14.352  28.649  1.00  0.560          H  
ATOM   3772  HA  GLU B 235      10.001 -15.097  27.303  1.00  0.620          H  
ATOM   3773 1HB  GLU B 235       7.272 -16.373  27.491  1.00  0.850          H  
ATOM   3774 2HB  GLU B 235       8.627 -17.094  26.645  1.00  0.850          H  
ATOM   3775 1HG  GLU B 235       9.913 -17.230  28.714  1.00  0.850          H  
ATOM   3776 2HG  GLU B 235       8.675 -16.351  29.599  1.00  0.850          H  
ATOM   3777  N   ALA B 236       7.491 -13.705  25.768  1.00  0.400          N  
ATOM   3778  CA  ALA B 236       7.061 -13.169  24.471  1.00  0.360          C  
ATOM   3779  C   ALA B 236       6.377 -11.807  24.584  1.00  0.330          C  
ATOM   3780  O   ALA B 236       5.806 -11.458  25.626  1.00  0.330          O  
ATOM   3781  CB  ALA B 236       6.126 -14.150  23.793  1.00  0.520          C  
ATOM   3782  H   ALA B 236       6.944 -13.520  26.611  1.00  0.480          H  
ATOM   3783  HA  ALA B 236       7.932 -13.044  23.849  1.00  0.430          H  
ATOM   3784 1HB  ALA B 236       5.844 -13.761  22.811  1.00  0.620          H  
ATOM   3785 2HB  ALA B 236       6.641 -15.098  23.679  1.00  0.620          H  
ATOM   3786 3HB  ALA B 236       5.245 -14.285  24.398  1.00  0.620          H  
ATOM   3787  N   ILE B 237       6.431 -11.049  23.482  1.00  0.300          N  
ATOM   3788  CA  ILE B 237       5.754  -9.753  23.362  1.00  0.280          C  
ATOM   3789  C   ILE B 237       4.622  -9.821  22.371  1.00  0.240          C  
ATOM   3790  O   ILE B 237       4.818 -10.214  21.224  1.00  0.230          O  
ATOM   3791  CB  ILE B 237       6.753  -8.631  23.043  1.00  0.400          C  
ATOM   3792  CG1 ILE B 237       7.680  -8.518  24.264  1.00  0.400          C  
ATOM   3793  CG2 ILE B 237       6.051  -7.294  22.651  1.00  0.400          C  
ATOM   3794  CD1 ILE B 237       8.826  -7.632  24.088  1.00  0.400          C  
ATOM   3795  H   ILE B 237       6.933 -11.404  22.655  1.00  0.360          H  
ATOM   3796  HA  ILE B 237       5.316  -9.509  24.328  1.00  0.340          H  
ATOM   3797  HB  ILE B 237       7.376  -8.952  22.206  1.00  0.480          H  
ATOM   3798 1HG1 ILE B 237       7.091  -8.168  25.112  1.00  0.480          H  
ATOM   3799 2HG1 ILE B 237       8.054  -9.498  24.497  1.00  0.480          H  
ATOM   3800 1HG2 ILE B 237       6.788  -6.531  22.419  1.00  0.480          H  
ATOM   3801 2HG2 ILE B 237       5.428  -7.445  21.767  1.00  0.480          H  
ATOM   3802 3HG2 ILE B 237       5.432  -6.965  23.475  1.00  0.480          H  
ATOM   3803 1HD1 ILE B 237       9.431  -7.613  24.975  1.00  0.480          H  
ATOM   3804 2HD1 ILE B 237       9.400  -7.977  23.310  1.00  0.480          H  
ATOM   3805 3HD1 ILE B 237       8.480  -6.656  23.881  1.00  0.480          H  
ATOM   3806  N   VAL B 238       3.442  -9.424  22.830  1.00  0.230          N  
ATOM   3807  CA  VAL B 238       2.217  -9.535  22.057  1.00  0.220          C  
ATOM   3808  C   VAL B 238       1.616  -8.153  21.772  1.00  0.200          C  
ATOM   3809  O   VAL B 238       1.506  -7.331  22.679  1.00  0.250          O  
ATOM   3810  CB  VAL B 238       1.212 -10.387  22.867  1.00  0.310          C  
ATOM   3811  CG1 VAL B 238      -0.067 -10.599  22.078  1.00  0.310          C  
ATOM   3812  CG2 VAL B 238       1.854 -11.703  23.321  1.00  0.310          C  
ATOM   3813  H   VAL B 238       3.409  -9.063  23.791  1.00  0.280          H  
ATOM   3814  HA  VAL B 238       2.442 -10.016  21.120  1.00  0.260          H  
ATOM   3815  HB  VAL B 238       0.952  -9.837  23.749  1.00  0.370          H  
ATOM   3816 1HG1 VAL B 238      -0.760 -11.174  22.680  1.00  0.370          H  
ATOM   3817 2HG1 VAL B 238      -0.520  -9.645  21.821  1.00  0.370          H  
ATOM   3818 3HG1 VAL B 238       0.157 -11.149  21.164  1.00  0.370          H  
ATOM   3819 1HG2 VAL B 238       1.146 -12.244  23.919  1.00  0.370          H  
ATOM   3820 2HG2 VAL B 238       2.132 -12.309  22.517  1.00  0.370          H  
ATOM   3821 3HG2 VAL B 238       2.736 -11.491  23.916  1.00  0.370          H  
ATOM   3822  N   CYS B 239       1.231  -7.884  20.524  1.00  0.190          N  
ATOM   3823  CA  CYS B 239       0.657  -6.564  20.229  1.00  0.220          C  
ATOM   3824  C   CYS B 239      -0.431  -6.575  19.143  1.00  0.200          C  
ATOM   3825  O   CYS B 239      -0.336  -7.362  18.198  1.00  0.200          O  
ATOM   3826  CB  CYS B 239       1.774  -5.670  19.748  1.00  0.300          C  
ATOM   3827  SG  CYS B 239       2.539  -6.303  18.250  1.00  0.300          S  
ATOM   3828  H   CYS B 239       1.361  -8.610  19.809  1.00  0.230          H  
ATOM   3829  HA  CYS B 239       0.277  -6.172  21.164  1.00  0.260          H  
ATOM   3830 1HB  CYS B 239       1.391  -4.680  19.552  1.00  0.360          H  
ATOM   3831 2HB  CYS B 239       2.526  -5.582  20.528  1.00  0.360          H  
ATOM   3832  HG  CYS B 239       2.897  -7.477  18.768  1.00  0.360          H  
ATOM   3833  N   PRO B 240      -1.469  -5.718  19.253  1.00  0.220          N  
ATOM   3834  CA  PRO B 240      -2.541  -5.512  18.294  1.00  0.250          C  
ATOM   3835  C   PRO B 240      -2.247  -4.640  17.104  1.00  0.320          C  
ATOM   3836  O   PRO B 240      -1.537  -3.637  17.217  1.00  0.430          O  
ATOM   3837  CB  PRO B 240      -3.611  -4.854  19.132  1.00  0.380          C  
ATOM   3838  CG  PRO B 240      -2.845  -4.050  20.151  1.00  0.380          C  
ATOM   3839  CD  PRO B 240      -1.591  -4.842  20.445  1.00  0.380          C  
ATOM   3840  HA  PRO B 240      -2.894  -6.484  17.948  1.00  0.300          H  
ATOM   3841 1HB  PRO B 240      -4.221  -4.207  18.475  1.00  0.450          H  
ATOM   3842 2HB  PRO B 240      -4.283  -5.601  19.534  1.00  0.450          H  
ATOM   3843 1HG  PRO B 240      -2.635  -3.044  19.756  1.00  0.450          H  
ATOM   3844 2HG  PRO B 240      -3.466  -3.900  21.052  1.00  0.450          H  
ATOM   3845 1HD  PRO B 240      -0.748  -4.144  20.503  1.00  0.450          H  
ATOM   3846 2HD  PRO B 240      -1.721  -5.401  21.370  1.00  0.450          H  
ATOM   3847  N   GLU B 241      -2.978  -4.914  16.047  1.00  0.330          N  
ATOM   3848  CA  GLU B 241      -3.071  -4.081  14.866  1.00  0.420          C  
ATOM   3849  C   GLU B 241      -3.878  -2.800  15.138  1.00  0.860          C  
ATOM   3850  O   GLU B 241      -4.913  -2.879  15.801  1.00  1.750          O  
ATOM   3851  CB  GLU B 241      -3.766  -4.876  13.759  1.00  0.550          C  
ATOM   3852  CG  GLU B 241      -3.851  -4.207  12.411  1.00  0.550          C  
ATOM   3853  CD  GLU B 241      -4.411  -5.109  11.407  1.00  0.550          C  
ATOM   3854  OE1 GLU B 241      -5.045  -6.075  11.784  1.00  0.550          O  
ATOM   3855  OE2 GLU B 241      -4.169  -4.914  10.246  1.00  0.550          O  
ATOM   3856  H   GLU B 241      -3.462  -5.817  16.049  1.00  0.400          H  
ATOM   3857  HA  GLU B 241      -2.054  -3.854  14.586  1.00  0.500          H  
ATOM   3858 1HB  GLU B 241      -3.263  -5.825  13.631  1.00  0.660          H  
ATOM   3859 2HB  GLU B 241      -4.780  -5.102  14.079  1.00  0.660          H  
ATOM   3860 1HG  GLU B 241      -4.476  -3.318  12.474  1.00  0.660          H  
ATOM   3861 2HG  GLU B 241      -2.864  -3.917  12.108  1.00  0.660          H  
ATOM   3862  N   ALA B 242      -3.480  -1.614  14.618  1.00  0.670          N  
ATOM   3863  CA  ALA B 242      -2.272  -1.328  13.827  1.00  0.630          C  
ATOM   3864  C   ALA B 242      -1.187  -0.670  14.647  1.00  0.430          C  
ATOM   3865  O   ALA B 242      -0.027  -1.043  14.609  1.00  0.580          O  
ATOM   3866  CB  ALA B 242      -2.610  -0.390  12.693  1.00  0.900          C  
ATOM   3867  H   ALA B 242      -4.097  -0.838  14.794  1.00  0.800          H  
ATOM   3868  HA  ALA B 242      -1.878  -2.234  13.398  1.00  0.760          H  
ATOM   3869 1HB  ALA B 242      -1.711  -0.199  12.125  1.00  1.080          H  
ATOM   3870 2HB  ALA B 242      -3.367  -0.840  12.057  1.00  1.080          H  
ATOM   3871 3HB  ALA B 242      -2.989   0.556  13.078  1.00  1.080          H  
ATOM   3872  N   ARG B 243      -1.570   0.338  15.413  1.00  0.370          N  
ATOM   3873  CA  ARG B 243      -0.604   1.176  16.111  1.00  0.430          C  
ATOM   3874  C   ARG B 243       0.260   0.403  17.101  1.00  0.410          C  
ATOM   3875  O   ARG B 243       1.459   0.681  17.232  1.00  0.670          O  
ATOM   3876  CB  ARG B 243      -1.324   2.289  16.842  1.00  0.580          C  
ATOM   3877  CG  ARG B 243      -2.029   3.319  15.928  1.00  0.580          C  
ATOM   3878  CD  ARG B 243      -2.423   4.540  16.686  1.00  0.580          C  
ATOM   3879  NE  ARG B 243      -3.204   4.204  17.847  1.00  0.580          N  
ATOM   3880  CZ  ARG B 243      -4.530   4.027  17.954  1.00  0.580          C  
ATOM   3881  NH1 ARG B 243      -5.343   4.177  16.916  1.00  0.580          N  
ATOM   3882  NH2 ARG B 243      -4.995   3.683  19.146  1.00  0.580          N  
ATOM   3883  H   ARG B 243      -2.548   0.565  15.467  1.00  0.440          H  
ATOM   3884  HA  ARG B 243       0.054   1.627  15.370  1.00  0.520          H  
ATOM   3885 1HB  ARG B 243      -2.073   1.861  17.508  1.00  0.690          H  
ATOM   3886 2HB  ARG B 243      -0.614   2.833  17.468  1.00  0.690          H  
ATOM   3887 1HG  ARG B 243      -1.350   3.612  15.127  1.00  0.690          H  
ATOM   3888 2HG  ARG B 243      -2.924   2.873  15.498  1.00  0.690          H  
ATOM   3889 1HD  ARG B 243      -1.523   5.051  17.032  1.00  0.690          H  
ATOM   3890 2HD  ARG B 243      -3.000   5.211  16.056  1.00  0.690          H  
ATOM   3891  HE  ARG B 243      -2.652   4.089  18.702  1.00  0.690          H  
ATOM   3892 1HH1 ARG B 243      -4.974   4.436  16.014  1.00  0.690          H  
ATOM   3893 2HH1 ARG B 243      -6.338   4.032  17.026  1.00  0.690          H  
ATOM   3894 1HH2 ARG B 243      -4.311   3.545  19.930  1.00  0.690          H  
ATOM   3895 2HH2 ARG B 243      -5.979   3.530  19.291  1.00  0.690          H  
ATOM   3896  N   GLY B 244      -0.335  -0.594  17.769  1.00  0.260          N  
ATOM   3897  CA  GLY B 244       0.325  -1.406  18.791  1.00  0.230          C  
ATOM   3898  C   GLY B 244       1.547  -2.145  18.254  1.00  0.230          C  
ATOM   3899  O   GLY B 244       2.466  -2.493  19.013  1.00  0.280          O  
ATOM   3900  H   GLY B 244      -1.315  -0.787  17.595  1.00  0.310          H  
ATOM   3901 1HA  GLY B 244       0.612  -0.769  19.625  1.00  0.280          H  
ATOM   3902 2HA  GLY B 244      -0.392  -2.128  19.176  1.00  0.280          H  
ATOM   3903  N   PHE B 245       1.592  -2.319  16.933  1.00  0.230          N  
ATOM   3904  CA  PHE B 245       2.665  -3.003  16.262  1.00  0.240          C  
ATOM   3905  C   PHE B 245       3.993  -2.308  16.420  1.00  0.260          C  
ATOM   3906  O   PHE B 245       5.034  -2.964  16.451  1.00  0.320          O  
ATOM   3907  CB  PHE B 245       2.405  -3.070  14.769  1.00  0.330          C  
ATOM   3908  CG  PHE B 245       1.352  -4.056  14.247  1.00  0.330          C  
ATOM   3909  CD1 PHE B 245       0.808  -5.100  14.997  1.00  0.330          C  
ATOM   3910  CD2 PHE B 245       0.948  -3.930  12.942  1.00  0.330          C  
ATOM   3911  CE1 PHE B 245      -0.095  -5.967  14.422  1.00  0.330          C  
ATOM   3912  CE2 PHE B 245       0.054  -4.789  12.378  1.00  0.330          C  
ATOM   3913  CZ  PHE B 245      -0.458  -5.803  13.109  1.00  0.330          C  
ATOM   3914  H   PHE B 245       0.830  -1.961  16.350  1.00  0.280          H  
ATOM   3915  HA  PHE B 245       2.760  -3.997  16.671  1.00  0.290          H  
ATOM   3916 1HB  PHE B 245       2.113  -2.085  14.442  1.00  0.400          H  
ATOM   3917 2HB  PHE B 245       3.326  -3.258  14.285  1.00  0.400          H  
ATOM   3918  HD1 PHE B 245       1.082  -5.241  16.029  1.00  0.400          H  
ATOM   3919  HD2 PHE B 245       1.366  -3.130  12.365  1.00  0.400          H  
ATOM   3920  HE1 PHE B 245      -0.520  -6.782  15.017  1.00  0.400          H  
ATOM   3921  HE2 PHE B 245      -0.251  -4.666  11.340  1.00  0.400          H  
ATOM   3922  HZ  PHE B 245      -1.157  -6.468  12.648  1.00  0.400          H  
ATOM   3923  N   ILE B 246       3.993  -0.984  16.540  1.00  0.280          N  
ATOM   3924  CA  ILE B 246       5.261  -0.284  16.581  1.00  0.410          C  
ATOM   3925  C   ILE B 246       6.060  -0.590  17.828  1.00  0.480          C  
ATOM   3926  O   ILE B 246       7.225  -1.000  17.735  1.00  0.780          O  
ATOM   3927  CB  ILE B 246       5.018   1.220  16.577  1.00  0.520          C  
ATOM   3928  CG1 ILE B 246       4.407   1.613  15.253  1.00  0.520          C  
ATOM   3929  CG2 ILE B 246       6.361   1.903  16.812  1.00  0.520          C  
ATOM   3930  CD1 ILE B 246       3.824   2.965  15.229  1.00  0.520          C  
ATOM   3931  H   ILE B 246       3.115  -0.454  16.572  1.00  0.340          H  
ATOM   3932  HA  ILE B 246       5.843  -0.573  15.709  1.00  0.490          H  
ATOM   3933  HB  ILE B 246       4.311   1.507  17.355  1.00  0.630          H  
ATOM   3934 1HG1 ILE B 246       5.162   1.537  14.467  1.00  0.630          H  
ATOM   3935 2HG1 ILE B 246       3.599   0.932  15.040  1.00  0.630          H  
ATOM   3936 1HG2 ILE B 246       6.245   2.948  16.780  1.00  0.630          H  
ATOM   3937 2HG2 ILE B 246       6.778   1.641  17.766  1.00  0.630          H  
ATOM   3938 3HG2 ILE B 246       7.042   1.592  16.035  1.00  0.630          H  
ATOM   3939 1HD1 ILE B 246       3.388   3.140  14.253  1.00  0.630          H  
ATOM   3940 2HD1 ILE B 246       3.044   3.033  15.986  1.00  0.630          H  
ATOM   3941 3HD1 ILE B 246       4.582   3.707  15.428  1.00  0.630          H  
ATOM   3942  N   PHE B 247       5.430  -0.411  18.990  1.00  0.280          N  
ATOM   3943  CA  PHE B 247       6.105  -0.645  20.245  1.00  0.330          C  
ATOM   3944  C   PHE B 247       6.322  -2.137  20.403  1.00  0.320          C  
ATOM   3945  O   PHE B 247       7.365  -2.558  20.894  1.00  0.340          O  
ATOM   3946  CB  PHE B 247       5.316  -0.069  21.434  1.00  0.440          C  
ATOM   3947  CG  PHE B 247       5.290   1.479  21.568  1.00  0.440          C  
ATOM   3948  CD1 PHE B 247       4.077   2.162  21.738  1.00  0.440          C  
ATOM   3949  CD2 PHE B 247       6.457   2.239  21.533  1.00  0.440          C  
ATOM   3950  CE1 PHE B 247       4.053   3.553  21.871  1.00  0.440          C  
ATOM   3951  CE2 PHE B 247       6.427   3.611  21.660  1.00  0.440          C  
ATOM   3952  CZ  PHE B 247       5.229   4.268  21.828  1.00  0.440          C  
ATOM   3953  H   PHE B 247       4.474  -0.086  18.981  1.00  0.340          H  
ATOM   3954  HA  PHE B 247       7.082  -0.169  20.209  1.00  0.400          H  
ATOM   3955 1HB  PHE B 247       4.286  -0.414  21.370  1.00  0.530          H  
ATOM   3956 2HB  PHE B 247       5.733  -0.467  22.355  1.00  0.530          H  
ATOM   3957  HD1 PHE B 247       3.143   1.591  21.775  1.00  0.530          H  
ATOM   3958  HD2 PHE B 247       7.402   1.752  21.409  1.00  0.530          H  
ATOM   3959  HE1 PHE B 247       3.106   4.076  22.007  1.00  0.530          H  
ATOM   3960  HE2 PHE B 247       7.359   4.178  21.629  1.00  0.530          H  
ATOM   3961  HZ  PHE B 247       5.220   5.349  21.923  1.00  0.530          H  
ATOM   3962  N   GLY B 248       5.348  -2.948  19.971  1.00  0.330          N  
ATOM   3963  CA  GLY B 248       5.453  -4.390  20.078  1.00  0.340          C  
ATOM   3964  C   GLY B 248       6.674  -4.904  19.325  1.00  0.320          C  
ATOM   3965  O   GLY B 248       7.477  -5.662  19.877  1.00  0.340          O  
ATOM   3966  H   GLY B 248       4.482  -2.577  19.566  1.00  0.400          H  
ATOM   3967 1HA  GLY B 248       5.503  -4.680  21.127  1.00  0.410          H  
ATOM   3968 2HA  GLY B 248       4.560  -4.832  19.660  1.00  0.410          H  
ATOM   3969  N   GLY B 249       6.792  -4.526  18.048  1.00  0.310          N  
ATOM   3970  CA  GLY B 249       7.891  -4.938  17.192  1.00  0.300          C  
ATOM   3971  C   GLY B 249       9.225  -4.519  17.768  1.00  0.320          C  
ATOM   3972  O   GLY B 249      10.142  -5.342  17.912  1.00  0.430          O  
ATOM   3973  H   GLY B 249       6.090  -3.909  17.634  1.00  0.370          H  
ATOM   3974 1HA  GLY B 249       7.877  -6.009  17.073  1.00  0.360          H  
ATOM   3975 2HA  GLY B 249       7.760  -4.493  16.202  1.00  0.360          H  
ATOM   3976  N   ALA B 250       9.365  -3.230  18.064  1.00  0.250          N  
ATOM   3977  CA  ALA B 250      10.610  -2.725  18.593  1.00  0.330          C  
ATOM   3978  C   ALA B 250      11.008  -3.366  19.910  1.00  0.310          C  
ATOM   3979  O   ALA B 250      12.194  -3.651  20.101  1.00  0.350          O  
ATOM   3980  CB  ALA B 250      10.516  -1.228  18.719  1.00  0.430          C  
ATOM   3981  H   ALA B 250       8.587  -2.581  17.895  1.00  0.300          H  
ATOM   3982  HA  ALA B 250      11.387  -2.994  17.906  1.00  0.400          H  
ATOM   3983 1HB  ALA B 250      11.454  -0.838  19.075  1.00  0.520          H  
ATOM   3984 2HB  ALA B 250      10.281  -0.790  17.757  1.00  0.520          H  
ATOM   3985 3HB  ALA B 250       9.723  -1.001  19.415  1.00  0.520          H  
ATOM   3986  N   LEU B 251      10.058  -3.631  20.804  1.00  0.260          N  
ATOM   3987  CA  LEU B 251      10.418  -4.273  22.049  1.00  0.270          C  
ATOM   3988  C   LEU B 251      10.770  -5.730  21.823  1.00  0.290          C  
ATOM   3989  O   LEU B 251      11.710  -6.238  22.437  1.00  0.310          O  
ATOM   3990  CB  LEU B 251       9.295  -4.131  23.050  1.00  0.370          C  
ATOM   3991  CG  LEU B 251       9.028  -2.735  23.524  1.00  0.370          C  
ATOM   3992  CD1 LEU B 251       7.765  -2.750  24.281  1.00  0.370          C  
ATOM   3993  CD2 LEU B 251      10.166  -2.237  24.390  1.00  0.370          C  
ATOM   3994  H   LEU B 251       9.085  -3.348  20.647  1.00  0.310          H  
ATOM   3995  HA  LEU B 251      11.303  -3.789  22.432  1.00  0.320          H  
ATOM   3996 1HB  LEU B 251       8.378  -4.521  22.598  1.00  0.450          H  
ATOM   3997 2HB  LEU B 251       9.546  -4.717  23.924  1.00  0.450          H  
ATOM   3998  HG  LEU B 251       8.908  -2.080  22.676  1.00  0.450          H  
ATOM   3999 1HD1 LEU B 251       7.536  -1.762  24.596  1.00  0.450          H  
ATOM   4000 2HD1 LEU B 251       6.994  -3.110  23.627  1.00  0.450          H  
ATOM   4001 3HD1 LEU B 251       7.846  -3.395  25.134  1.00  0.450          H  
ATOM   4002 1HD2 LEU B 251       9.945  -1.250  24.717  1.00  0.450          H  
ATOM   4003 2HD2 LEU B 251      10.267  -2.891  25.243  1.00  0.450          H  
ATOM   4004 3HD2 LEU B 251      11.095  -2.205  23.851  1.00  0.450          H  
ATOM   4005  N   ALA B 252      10.080  -6.424  20.908  1.00  0.280          N  
ATOM   4006  CA  ALA B 252      10.433  -7.817  20.644  1.00  0.300          C  
ATOM   4007  C   ALA B 252      11.889  -7.871  20.210  1.00  0.320          C  
ATOM   4008  O   ALA B 252      12.649  -8.726  20.676  1.00  0.340          O  
ATOM   4009  CB  ALA B 252       9.503  -8.414  19.606  1.00  0.410          C  
ATOM   4010  H   ALA B 252       9.268  -6.010  20.436  1.00  0.340          H  
ATOM   4011  HA  ALA B 252      10.350  -8.400  21.544  1.00  0.360          H  
ATOM   4012 1HB  ALA B 252       9.777  -9.452  19.422  1.00  0.490          H  
ATOM   4013 2HB  ALA B 252       8.480  -8.366  19.977  1.00  0.490          H  
ATOM   4014 3HB  ALA B 252       9.579  -7.845  18.684  1.00  0.490          H  
ATOM   4015  N   SER B 253      12.319  -6.897  19.399  1.00  0.320          N  
ATOM   4016  CA  SER B 253      13.716  -6.844  18.998  1.00  0.360          C  
ATOM   4017  C   SER B 253      14.637  -6.555  20.204  1.00  0.400          C  
ATOM   4018  O   SER B 253      15.557  -7.325  20.499  1.00  0.470          O  
ATOM   4019  CB  SER B 253      13.890  -5.785  17.930  1.00  0.490          C  
ATOM   4020  OG  SER B 253      15.224  -5.665  17.531  1.00  0.490          O  
ATOM   4021  H   SER B 253      11.644  -6.228  19.011  1.00  0.380          H  
ATOM   4022  HA  SER B 253      13.987  -7.813  18.578  1.00  0.430          H  
ATOM   4023 1HB  SER B 253      13.273  -6.043  17.074  1.00  0.590          H  
ATOM   4024 2HB  SER B 253      13.536  -4.830  18.303  1.00  0.590          H  
ATOM   4025  HG  SER B 253      15.226  -4.984  16.857  1.00  0.590          H  
ATOM   4026  N   LYS B 254      14.353  -5.484  20.962  1.00  0.390          N  
ATOM   4027  CA  LYS B 254      15.206  -5.073  22.093  1.00  0.440          C  
ATOM   4028  C   LYS B 254      15.359  -6.110  23.198  1.00  0.440          C  
ATOM   4029  O   LYS B 254      16.424  -6.233  23.811  1.00  0.500          O  
ATOM   4030  CB  LYS B 254      14.674  -3.798  22.737  1.00  0.600          C  
ATOM   4031  CG  LYS B 254      14.872  -2.545  21.908  1.00  0.600          C  
ATOM   4032  CD  LYS B 254      14.220  -1.321  22.552  1.00  0.600          C  
ATOM   4033  CE  LYS B 254      14.996  -0.766  23.759  1.00  0.600          C  
ATOM   4034  NZ  LYS B 254      16.302  -0.156  23.354  1.00  0.600          N  
ATOM   4035  H   LYS B 254      13.548  -4.906  20.704  1.00  0.470          H  
ATOM   4036  HA  LYS B 254      16.199  -4.871  21.695  1.00  0.530          H  
ATOM   4037 1HB  LYS B 254      13.608  -3.915  22.923  1.00  0.720          H  
ATOM   4038 2HB  LYS B 254      15.157  -3.671  23.698  1.00  0.720          H  
ATOM   4039 1HG  LYS B 254      15.936  -2.372  21.773  1.00  0.720          H  
ATOM   4040 2HG  LYS B 254      14.430  -2.700  20.924  1.00  0.720          H  
ATOM   4041 1HD  LYS B 254      14.135  -0.533  21.814  1.00  0.720          H  
ATOM   4042 2HD  LYS B 254      13.218  -1.593  22.876  1.00  0.720          H  
ATOM   4043 1HE  LYS B 254      14.390   0.001  24.228  1.00  0.720          H  
ATOM   4044 2HE  LYS B 254      15.179  -1.551  24.484  1.00  0.720          H  
ATOM   4045 1HZ  LYS B 254      16.761   0.216  24.176  1.00  0.720          H  
ATOM   4046 2HZ  LYS B 254      16.894  -0.850  22.925  1.00  0.720          H  
ATOM   4047 3HZ  LYS B 254      16.125   0.595  22.693  1.00  0.720          H  
ATOM   4048  N   THR B 255      14.293  -6.840  23.466  1.00  0.390          N  
ATOM   4049  CA  THR B 255      14.258  -7.836  24.524  1.00  0.410          C  
ATOM   4050  C   THR B 255      14.610  -9.247  24.032  1.00  0.410          C  
ATOM   4051  O   THR B 255      14.640 -10.188  24.829  1.00  0.430          O  
ATOM   4052  CB  THR B 255      12.858  -7.857  25.179  1.00  0.570          C  
ATOM   4053  OG1 THR B 255      11.892  -8.219  24.197  1.00  0.570          O  
ATOM   4054  CG2 THR B 255      12.462  -6.490  25.786  1.00  0.570          C  
ATOM   4055  H   THR B 255      13.437  -6.657  22.943  1.00  0.470          H  
ATOM   4056  HA  THR B 255      14.988  -7.557  25.277  1.00  0.490          H  
ATOM   4057  HB  THR B 255      12.854  -8.603  25.971  1.00  0.680          H  
ATOM   4058  HG1 THR B 255      11.833  -7.517  23.523  1.00  0.680          H  
ATOM   4059 1HG2 THR B 255      11.473  -6.562  26.233  1.00  0.680          H  
ATOM   4060 2HG2 THR B 255      13.177  -6.207  26.546  1.00  0.680          H  
ATOM   4061 3HG2 THR B 255      12.446  -5.732  25.001  1.00  0.680          H  
ATOM   4062  N   GLN B 256      14.883  -9.400  22.726  1.00  0.410          N  
ATOM   4063  CA  GLN B 256      15.153 -10.691  22.083  1.00  0.440          C  
ATOM   4064  C   GLN B 256      14.045 -11.722  22.328  1.00  0.440          C  
ATOM   4065  O   GLN B 256      14.327 -12.880  22.654  1.00  0.530          O  
ATOM   4066  CB  GLN B 256      16.495 -11.267  22.568  1.00  0.600          C  
ATOM   4067  CG  GLN B 256      17.698 -10.416  22.215  1.00  0.600          C  
ATOM   4068  CD  GLN B 256      18.021 -10.428  20.732  1.00  0.600          C  
ATOM   4069  OE1 GLN B 256      18.408 -11.458  20.166  1.00  0.600          O  
ATOM   4070  NE2 GLN B 256      17.857  -9.284  20.089  1.00  0.600          N  
ATOM   4071  H   GLN B 256      14.919  -8.570  22.127  1.00  0.490          H  
ATOM   4072  HA  GLN B 256      15.208 -10.520  21.007  1.00  0.530          H  
ATOM   4073 1HB  GLN B 256      16.478 -11.399  23.648  1.00  0.720          H  
ATOM   4074 2HB  GLN B 256      16.646 -12.250  22.124  1.00  0.720          H  
ATOM   4075 1HG  GLN B 256      17.491  -9.385  22.507  1.00  0.720          H  
ATOM   4076 2HG  GLN B 256      18.563 -10.789  22.758  1.00  0.720          H  
ATOM   4077 1HE2 GLN B 256      18.060  -9.220  19.115  1.00  0.720          H  
ATOM   4078 2HE2 GLN B 256      17.518  -8.458  20.575  1.00  0.720          H  
ATOM   4079  N   LEU B 257      12.794 -11.293  22.172  1.00  0.390          N  
ATOM   4080  CA  LEU B 257      11.633 -12.148  22.365  1.00  0.400          C  
ATOM   4081  C   LEU B 257      10.845 -12.324  21.060  1.00  0.430          C  
ATOM   4082  O   LEU B 257      11.053 -11.564  20.118  1.00  0.440          O  
ATOM   4083  CB  LEU B 257      10.743 -11.591  23.494  1.00  0.560          C  
ATOM   4084  CG  LEU B 257      11.408 -11.425  24.892  1.00  0.560          C  
ATOM   4085  CD1 LEU B 257      10.403 -10.821  25.849  1.00  0.560          C  
ATOM   4086  CD2 LEU B 257      11.913 -12.755  25.426  1.00  0.560          C  
ATOM   4087  H   LEU B 257      12.664 -10.324  21.866  1.00  0.470          H  
ATOM   4088  HA  LEU B 257      12.009 -13.106  22.676  1.00  0.480          H  
ATOM   4089 1HB  LEU B 257      10.385 -10.608  23.189  1.00  0.670          H  
ATOM   4090 2HB  LEU B 257       9.908 -12.213  23.629  1.00  0.670          H  
ATOM   4091  HG  LEU B 257      12.234 -10.748  24.812  1.00  0.670          H  
ATOM   4092 1HD1 LEU B 257      10.872 -10.685  26.824  1.00  0.670          H  
ATOM   4093 2HD1 LEU B 257      10.086  -9.869  25.475  1.00  0.670          H  
ATOM   4094 3HD1 LEU B 257       9.544 -11.486  25.953  1.00  0.670          H  
ATOM   4095 1HD2 LEU B 257      12.364 -12.591  26.405  1.00  0.670          H  
ATOM   4096 2HD2 LEU B 257      11.102 -13.444  25.526  1.00  0.670          H  
ATOM   4097 3HD2 LEU B 257      12.662 -13.172  24.765  1.00  0.670          H  
ATOM   4098  N   PRO B 258      10.045 -13.392  20.903  1.00  0.460          N  
ATOM   4099  CA  PRO B 258       9.138 -13.607  19.791  1.00  0.490          C  
ATOM   4100  C   PRO B 258       8.148 -12.468  19.685  1.00  0.400          C  
ATOM   4101  O   PRO B 258       7.654 -12.001  20.723  1.00  0.400          O  
ATOM   4102  CB  PRO B 258       8.393 -14.868  20.225  1.00  0.730          C  
ATOM   4103  CG  PRO B 258       9.317 -15.569  21.172  1.00  0.730          C  
ATOM   4104  CD  PRO B 258      10.051 -14.490  21.878  1.00  0.730          C  
ATOM   4105  HA  PRO B 258       9.699 -13.751  18.850  1.00  0.590          H  
ATOM   4106 1HB  PRO B 258       7.439 -14.584  20.693  1.00  0.880          H  
ATOM   4107 2HB  PRO B 258       8.146 -15.465  19.362  1.00  0.880          H  
ATOM   4108 1HG  PRO B 258       8.724 -16.170  21.880  1.00  0.880          H  
ATOM   4109 2HG  PRO B 258       9.970 -16.262  20.670  1.00  0.880          H  
ATOM   4110 1HD  PRO B 258       9.518 -14.211  22.735  1.00  0.880          H  
ATOM   4111 2HD  PRO B 258      11.051 -14.871  22.100  1.00  0.880          H  
ATOM   4112  N   LEU B 259       7.801 -12.059  18.465  1.00  0.350          N  
ATOM   4113  CA  LEU B 259       6.777 -11.041  18.304  1.00  0.320          C  
ATOM   4114  C   LEU B 259       5.456 -11.672  17.934  1.00  0.310          C  
ATOM   4115  O   LEU B 259       5.311 -12.283  16.881  1.00  0.390          O  
ATOM   4116  CB  LEU B 259       7.143 -10.054  17.212  1.00  0.460          C  
ATOM   4117  CG  LEU B 259       6.100  -9.011  16.902  1.00  0.460          C  
ATOM   4118  CD1 LEU B 259       5.875  -8.095  18.105  1.00  0.460          C  
ATOM   4119  CD2 LEU B 259       6.559  -8.273  15.738  1.00  0.460          C  
ATOM   4120  H   LEU B 259       8.243 -12.428  17.617  1.00  0.420          H  
ATOM   4121  HA  LEU B 259       6.662 -10.522  19.256  1.00  0.380          H  
ATOM   4122 1HB  LEU B 259       8.051  -9.545  17.488  1.00  0.550          H  
ATOM   4123 2HB  LEU B 259       7.338 -10.600  16.303  1.00  0.550          H  
ATOM   4124  HG  LEU B 259       5.149  -9.482  16.660  1.00  0.550          H  
ATOM   4125 1HD1 LEU B 259       5.152  -7.348  17.837  1.00  0.550          H  
ATOM   4126 2HD1 LEU B 259       5.508  -8.648  18.964  1.00  0.550          H  
ATOM   4127 3HD1 LEU B 259       6.802  -7.618  18.364  1.00  0.550          H  
ATOM   4128 1HD2 LEU B 259       5.814  -7.527  15.509  1.00  0.550          H  
ATOM   4129 2HD2 LEU B 259       7.505  -7.809  15.942  1.00  0.550          H  
ATOM   4130 3HD2 LEU B 259       6.675  -8.947  14.907  1.00  0.550          H  
ATOM   4131  N   VAL B 260       4.468 -11.488  18.759  1.00  0.270          N  
ATOM   4132  CA  VAL B 260       3.199 -12.107  18.509  1.00  0.270          C  
ATOM   4133  C   VAL B 260       2.202 -11.042  18.103  1.00  0.260          C  
ATOM   4134  O   VAL B 260       1.997 -10.067  18.824  1.00  0.270          O  
ATOM   4135  CB  VAL B 260       2.772 -12.829  19.779  1.00  0.380          C  
ATOM   4136  CG1 VAL B 260       1.471 -13.476  19.598  1.00  0.380          C  
ATOM   4137  CG2 VAL B 260       3.842 -13.830  20.200  1.00  0.380          C  
ATOM   4138  H   VAL B 260       4.611 -10.943  19.607  1.00  0.320          H  
ATOM   4139  HA  VAL B 260       3.300 -12.829  17.700  1.00  0.320          H  
ATOM   4140  HB  VAL B 260       2.669 -12.117  20.525  1.00  0.450          H  
ATOM   4141 1HG1 VAL B 260       1.180 -13.954  20.533  1.00  0.450          H  
ATOM   4142 2HG1 VAL B 260       0.750 -12.721  19.330  1.00  0.450          H  
ATOM   4143 3HG1 VAL B 260       1.531 -14.225  18.810  1.00  0.450          H  
ATOM   4144 1HG2 VAL B 260       3.536 -14.315  21.125  1.00  0.450          H  
ATOM   4145 2HG2 VAL B 260       3.968 -14.576  19.418  1.00  0.450          H  
ATOM   4146 3HG2 VAL B 260       4.790 -13.311  20.364  1.00  0.450          H  
ATOM   4147  N   LEU B 261       1.601 -11.207  16.941  1.00  0.250          N  
ATOM   4148  CA  LEU B 261       0.681 -10.188  16.488  1.00  0.290          C  
ATOM   4149  C   LEU B 261      -0.738 -10.601  16.745  1.00  0.300          C  
ATOM   4150  O   LEU B 261      -1.083 -11.776  16.598  1.00  0.370          O  
ATOM   4151  CB  LEU B 261       0.815  -9.976  14.987  1.00  0.390          C  
ATOM   4152  CG  LEU B 261       2.192  -9.660  14.456  1.00  0.390          C  
ATOM   4153  CD1 LEU B 261       2.056  -9.484  12.968  1.00  0.390          C  
ATOM   4154  CD2 LEU B 261       2.788  -8.437  15.148  1.00  0.390          C  
ATOM   4155  H   LEU B 261       1.791 -12.026  16.382  1.00  0.300          H  
ATOM   4156  HA  LEU B 261       0.862  -9.257  17.022  1.00  0.350          H  
ATOM   4157 1HB  LEU B 261       0.465 -10.876  14.486  1.00  0.470          H  
ATOM   4158 2HB  LEU B 261       0.156  -9.156  14.703  1.00  0.470          H  
ATOM   4159  HG  LEU B 261       2.856 -10.509  14.630  1.00  0.470          H  
ATOM   4160 1HD1 LEU B 261       3.011  -9.287  12.553  1.00  0.470          H  
ATOM   4161 2HD1 LEU B 261       1.651 -10.396  12.523  1.00  0.470          H  
ATOM   4162 3HD1 LEU B 261       1.389  -8.648  12.754  1.00  0.470          H  
ATOM   4163 1HD2 LEU B 261       3.763  -8.252  14.743  1.00  0.470          H  
ATOM   4164 2HD2 LEU B 261       2.165  -7.578  14.986  1.00  0.470          H  
ATOM   4165 3HD2 LEU B 261       2.882  -8.615  16.213  1.00  0.470          H  
ATOM   4166  N   VAL B 262      -1.568  -9.621  17.048  1.00  0.250          N  
ATOM   4167  CA  VAL B 262      -2.990  -9.837  17.185  1.00  0.260          C  
ATOM   4168  C   VAL B 262      -3.652  -8.989  16.120  1.00  0.300          C  
ATOM   4169  O   VAL B 262      -3.407  -7.784  16.035  1.00  0.290          O  
ATOM   4170  CB  VAL B 262      -3.457  -9.472  18.588  1.00  0.360          C  
ATOM   4171  CG1 VAL B 262      -4.964  -9.742  18.687  1.00  0.360          C  
ATOM   4172  CG2 VAL B 262      -2.594 -10.241  19.569  1.00  0.360          C  
ATOM   4173  H   VAL B 262      -1.175  -8.691  17.230  1.00  0.300          H  
ATOM   4174  HA  VAL B 262      -3.224 -10.884  16.990  1.00  0.310          H  
ATOM   4175  HB  VAL B 262      -3.318  -8.429  18.770  1.00  0.430          H  
ATOM   4176 1HG1 VAL B 262      -5.347  -9.491  19.653  1.00  0.430          H  
ATOM   4177 2HG1 VAL B 262      -5.484  -9.152  17.947  1.00  0.430          H  
ATOM   4178 3HG1 VAL B 262      -5.145 -10.794  18.491  1.00  0.430          H  
ATOM   4179 1HG2 VAL B 262      -2.853 -10.028  20.553  1.00  0.430          H  
ATOM   4180 2HG2 VAL B 262      -2.715 -11.274  19.391  1.00  0.430          H  
ATOM   4181 3HG2 VAL B 262      -1.551  -9.973  19.429  1.00  0.430          H  
ATOM   4182  N   ARG B 263      -4.442  -9.610  15.273  1.00  0.380          N  
ATOM   4183  CA  ARG B 263      -4.999  -8.896  14.148  1.00  0.480          C  
ATOM   4184  C   ARG B 263      -6.465  -8.596  14.294  1.00  0.430          C  
ATOM   4185  O   ARG B 263      -7.197  -9.260  15.033  1.00  0.360          O  
ATOM   4186  CB  ARG B 263      -4.769  -9.709  12.889  1.00  0.630          C  
ATOM   4187  CG  ARG B 263      -3.296 -10.065  12.604  1.00  0.630          C  
ATOM   4188  CD  ARG B 263      -2.461  -8.900  12.354  1.00  0.630          C  
ATOM   4189  NE  ARG B 263      -2.985  -8.115  11.252  1.00  0.630          N  
ATOM   4190  CZ  ARG B 263      -2.784  -8.347   9.940  1.00  0.630          C  
ATOM   4191  NH1 ARG B 263      -2.055  -9.370   9.537  1.00  0.630          N  
ATOM   4192  NH2 ARG B 263      -3.341  -7.533   9.061  1.00  0.630          N  
ATOM   4193  H   ARG B 263      -4.684 -10.598  15.409  1.00  0.460          H  
ATOM   4194  HA  ARG B 263      -4.490  -7.942  14.046  1.00  0.580          H  
ATOM   4195 1HB  ARG B 263      -5.327 -10.644  12.961  1.00  0.760          H  
ATOM   4196 2HB  ARG B 263      -5.164  -9.166  12.033  1.00  0.760          H  
ATOM   4197 1HG  ARG B 263      -2.872 -10.622  13.440  1.00  0.760          H  
ATOM   4198 2HG  ARG B 263      -3.252 -10.657  11.723  1.00  0.760          H  
ATOM   4199 1HD  ARG B 263      -2.428  -8.276  13.241  1.00  0.760          H  
ATOM   4200 2HD  ARG B 263      -1.447  -9.214  12.113  1.00  0.760          H  
ATOM   4201  HE  ARG B 263      -3.596  -7.323  11.487  1.00  0.760          H  
ATOM   4202 1HH1 ARG B 263      -1.628  -9.982  10.216  1.00  0.760          H  
ATOM   4203 2HH1 ARG B 263      -1.935  -9.551   8.552  1.00  0.760          H  
ATOM   4204 1HH2 ARG B 263      -3.885  -6.714   9.395  1.00  0.760          H  
ATOM   4205 2HH2 ARG B 263      -3.226  -7.682   8.080  1.00  0.760          H  
ATOM   4206  N   LYS B 264      -6.922  -7.590  13.570  1.00  0.550          N  
ATOM   4207  CA  LYS B 264      -8.348  -7.346  13.561  1.00  0.540          C  
ATOM   4208  C   LYS B 264      -9.011  -8.557  12.922  1.00  0.490          C  
ATOM   4209  O   LYS B 264      -8.427  -9.195  12.029  1.00  0.510          O  
ATOM   4210  CB  LYS B 264      -8.676  -6.043  12.847  1.00  0.760          C  
ATOM   4211  CG  LYS B 264      -8.182  -4.812  13.600  1.00  0.760          C  
ATOM   4212  CD  LYS B 264      -8.548  -3.521  12.890  1.00  0.760          C  
ATOM   4213  CE  LYS B 264      -8.026  -2.306  13.659  1.00  0.760          C  
ATOM   4214  NZ  LYS B 264      -8.371  -1.023  12.977  1.00  0.760          N  
ATOM   4215  H   LYS B 264      -6.280  -7.019  12.998  1.00  0.660          H  
ATOM   4216  HA  LYS B 264      -8.712  -7.276  14.581  1.00  0.650          H  
ATOM   4217 1HB  LYS B 264      -8.208  -6.035  11.873  1.00  0.910          H  
ATOM   4218 2HB  LYS B 264      -9.754  -5.964  12.702  1.00  0.910          H  
ATOM   4219 1HG  LYS B 264      -8.610  -4.809  14.603  1.00  0.910          H  
ATOM   4220 2HG  LYS B 264      -7.099  -4.862  13.691  1.00  0.910          H  
ATOM   4221 1HD  LYS B 264      -8.106  -3.525  11.891  1.00  0.910          H  
ATOM   4222 2HD  LYS B 264      -9.631  -3.446  12.793  1.00  0.910          H  
ATOM   4223 1HE  LYS B 264      -8.460  -2.303  14.658  1.00  0.910          H  
ATOM   4224 2HE  LYS B 264      -6.938  -2.381  13.748  1.00  0.910          H  
ATOM   4225 1HZ  LYS B 264      -8.008  -0.250  13.517  1.00  0.910          H  
ATOM   4226 2HZ  LYS B 264      -7.960  -1.011  12.055  1.00  0.910          H  
ATOM   4227 3HZ  LYS B 264      -9.374  -0.937  12.899  1.00  0.910          H  
ATOM   4228  N   ALA B 265     -10.221  -8.879  13.364  1.00  0.530          N  
ATOM   4229  CA  ALA B 265     -10.893 -10.028  12.804  1.00  0.570          C  
ATOM   4230  C   ALA B 265     -11.005  -9.950  11.299  1.00  0.540          C  
ATOM   4231  O   ALA B 265     -11.250  -8.888  10.718  1.00  0.600          O  
ATOM   4232  CB  ALA B 265     -12.272 -10.171  13.394  1.00  0.780          C  
ATOM   4233  H   ALA B 265     -10.662  -8.373  14.138  1.00  0.640          H  
ATOM   4234  HA  ALA B 265     -10.301 -10.896  13.051  1.00  0.680          H  
ATOM   4235 1HB  ALA B 265     -12.749 -11.068  12.991  1.00  0.940          H  
ATOM   4236 2HB  ALA B 265     -12.163 -10.258  14.443  1.00  0.940          H  
ATOM   4237 3HB  ALA B 265     -12.869  -9.297  13.155  1.00  0.940          H  
ATOM   4238  N   ASN B 266     -10.845 -11.123  10.686  1.00  0.540          N  
ATOM   4239  CA  ASN B 266     -10.908 -11.386   9.256  1.00  0.580          C  
ATOM   4240  C   ASN B 266      -9.758 -10.784   8.440  1.00  0.600          C  
ATOM   4241  O   ASN B 266      -9.829 -10.750   7.212  1.00  0.650          O  
ATOM   4242  CB  ASN B 266     -12.236 -10.896   8.703  1.00  0.800          C  
ATOM   4243  CG  ASN B 266     -13.406 -11.549   9.380  1.00  0.800          C  
ATOM   4244  OD1 ASN B 266     -13.449 -12.773   9.560  1.00  0.800          O  
ATOM   4245  ND2 ASN B 266     -14.363 -10.747   9.772  1.00  0.800          N  
ATOM   4246  H   ASN B 266     -10.657 -11.931  11.289  1.00  0.650          H  
ATOM   4247  HA  ASN B 266     -10.859 -12.468   9.121  1.00  0.700          H  
ATOM   4248 1HB  ASN B 266     -12.323  -9.817   8.788  1.00  0.960          H  
ATOM   4249 2HB  ASN B 266     -12.284 -11.133   7.641  1.00  0.960          H  
ATOM   4250 1HD2 ASN B 266     -15.170 -11.116  10.232  1.00  0.960          H  
ATOM   4251 2HD2 ASN B 266     -14.284  -9.761   9.612  1.00  0.960          H  
ATOM   4252  N   LYS B 267      -8.659 -10.376   9.092  1.00  0.640          N  
ATOM   4253  CA  LYS B 267      -7.517  -9.857   8.332  1.00  0.690          C  
ATOM   4254  C   LYS B 267      -6.462 -10.924   7.996  1.00  0.770          C  
ATOM   4255  O   LYS B 267      -5.450 -10.620   7.361  1.00  0.920          O  
ATOM   4256  CB  LYS B 267      -6.876  -8.684   9.064  1.00  0.950          C  
ATOM   4257  CG  LYS B 267      -7.828  -7.503   9.339  1.00  0.950          C  
ATOM   4258  CD  LYS B 267      -8.411  -6.867   8.084  1.00  0.950          C  
ATOM   4259  CE  LYS B 267      -9.259  -5.654   8.445  1.00  0.950          C  
ATOM   4260  NZ  LYS B 267      -9.929  -5.065   7.244  1.00  0.950          N  
ATOM   4261  H   LYS B 267      -8.634 -10.371  10.118  1.00  0.770          H  
ATOM   4262  HA  LYS B 267      -7.886  -9.492   7.378  1.00  0.830          H  
ATOM   4263 1HB  LYS B 267      -6.496  -9.025  10.026  1.00  1.140          H  
ATOM   4264 2HB  LYS B 267      -6.035  -8.312   8.490  1.00  1.140          H  
ATOM   4265 1HG  LYS B 267      -8.659  -7.843   9.953  1.00  1.140          H  
ATOM   4266 2HG  LYS B 267      -7.274  -6.746   9.894  1.00  1.140          H  
ATOM   4267 1HD  LYS B 267      -7.608  -6.570   7.410  1.00  1.140          H  
ATOM   4268 2HD  LYS B 267      -9.060  -7.578   7.574  1.00  1.140          H  
ATOM   4269 1HE  LYS B 267     -10.021  -5.955   9.167  1.00  1.140          H  
ATOM   4270 2HE  LYS B 267      -8.620  -4.897   8.902  1.00  1.140          H  
ATOM   4271 1HZ  LYS B 267     -10.482  -4.265   7.519  1.00  1.140          H  
ATOM   4272 2HZ  LYS B 267      -9.233  -4.777   6.573  1.00  1.140          H  
ATOM   4273 3HZ  LYS B 267     -10.531  -5.763   6.826  1.00  1.140          H  
ATOM   4274  N   LEU B 268      -6.704 -12.158   8.440  1.00  0.720          N  
ATOM   4275  CA  LEU B 268      -5.823 -13.297   8.187  1.00  0.790          C  
ATOM   4276  C   LEU B 268      -6.614 -14.480   7.600  1.00  0.760          C  
ATOM   4277  O   LEU B 268      -7.678 -14.807   8.115  1.00  0.720          O  
ATOM   4278  CB  LEU B 268      -5.152 -13.777   9.477  1.00  1.080          C  
ATOM   4279  CG  LEU B 268      -4.162 -12.886  10.173  1.00  1.080          C  
ATOM   4280  CD1 LEU B 268      -3.843 -13.512  11.557  1.00  1.080          C  
ATOM   4281  CD2 LEU B 268      -2.886 -12.785   9.339  1.00  1.080          C  
ATOM   4282  H   LEU B 268      -7.562 -12.280   8.957  1.00  0.860          H  
ATOM   4283  HA  LEU B 268      -5.067 -12.955   7.500  1.00  0.950          H  
ATOM   4284 1HB  LEU B 268      -5.918 -13.939  10.189  1.00  1.290          H  
ATOM   4285 2HB  LEU B 268      -4.659 -14.727   9.280  1.00  1.290          H  
ATOM   4286  HG  LEU B 268      -4.590 -11.897  10.317  1.00  1.290          H  
ATOM   4287 1HD1 LEU B 268      -3.124 -12.907  12.090  1.00  1.290          H  
ATOM   4288 2HD1 LEU B 268      -4.759 -13.578  12.147  1.00  1.290          H  
ATOM   4289 3HD1 LEU B 268      -3.425 -14.511  11.418  1.00  1.290          H  
ATOM   4290 1HD2 LEU B 268      -2.166 -12.164   9.859  1.00  1.290          H  
ATOM   4291 2HD2 LEU B 268      -2.456 -13.782   9.196  1.00  1.290          H  
ATOM   4292 3HD2 LEU B 268      -3.104 -12.343   8.374  1.00  1.290          H  
ATOM   4293  N   PRO B 269      -6.121 -15.145   6.534  1.00  0.920          N  
ATOM   4294  CA  PRO B 269      -6.706 -16.308   5.858  1.00  0.990          C  
ATOM   4295  C   PRO B 269      -6.479 -17.679   6.521  1.00  0.930          C  
ATOM   4296  O   PRO B 269      -6.993 -18.692   6.046  1.00  1.650          O  
ATOM   4297  CB  PRO B 269      -6.003 -16.248   4.519  1.00  1.480          C  
ATOM   4298  CG  PRO B 269      -4.665 -15.697   4.828  1.00  1.480          C  
ATOM   4299  CD  PRO B 269      -4.885 -14.673   5.893  1.00  1.480          C  
ATOM   4300  HA  PRO B 269      -7.785 -16.129   5.724  1.00  1.190          H  
ATOM   4301 1HB  PRO B 269      -5.998 -17.235   4.047  1.00  1.780          H  
ATOM   4302 2HB  PRO B 269      -6.543 -15.586   3.869  1.00  1.780          H  
ATOM   4303 1HG  PRO B 269      -4.002 -16.483   5.181  1.00  1.780          H  
ATOM   4304 2HG  PRO B 269      -4.238 -15.298   3.908  1.00  1.780          H  
ATOM   4305 1HD  PRO B 269      -4.030 -14.698   6.591  1.00  1.780          H  
ATOM   4306 2HD  PRO B 269      -5.027 -13.681   5.423  1.00  1.780          H  
ATOM   4307  N   GLY B 270      -5.655 -17.736   7.564  1.00  0.950          N  
ATOM   4308  CA  GLY B 270      -5.313 -19.009   8.191  1.00  0.870          C  
ATOM   4309  C   GLY B 270      -6.323 -19.397   9.266  1.00  0.780          C  
ATOM   4310  O   GLY B 270      -7.385 -18.788   9.387  1.00  0.820          O  
ATOM   4311  H   GLY B 270      -5.254 -16.890   7.936  1.00  1.140          H  
ATOM   4312 1HA  GLY B 270      -5.272 -19.789   7.432  1.00  1.040          H  
ATOM   4313 2HA  GLY B 270      -4.319 -18.936   8.632  1.00  1.040          H  
ATOM   4314  N   GLN B 271      -6.023 -20.448  10.033  1.00  0.720          N  
ATOM   4315  CA  GLN B 271      -6.949 -20.837  11.096  1.00  0.680          C  
ATOM   4316  C   GLN B 271      -6.696 -19.953  12.286  1.00  0.600          C  
ATOM   4317  O   GLN B 271      -5.575 -19.922  12.816  1.00  0.610          O  
ATOM   4318  CB  GLN B 271      -6.803 -22.297  11.522  1.00  0.970          C  
ATOM   4319  CG  GLN B 271      -7.733 -22.689  12.714  1.00  0.970          C  
ATOM   4320  CD  GLN B 271      -9.223 -22.685  12.374  1.00  0.970          C  
ATOM   4321  OE1 GLN B 271      -9.638 -23.433  11.486  1.00  0.970          O  
ATOM   4322  NE2 GLN B 271     -10.038 -21.857  13.060  1.00  0.970          N  
ATOM   4323  H   GLN B 271      -5.157 -20.950   9.894  1.00  0.860          H  
ATOM   4324  HA  GLN B 271      -7.971 -20.668  10.755  1.00  0.820          H  
ATOM   4325 1HB  GLN B 271      -7.031 -22.949  10.681  1.00  1.160          H  
ATOM   4326 2HB  GLN B 271      -5.773 -22.488  11.824  1.00  1.160          H  
ATOM   4327 1HG  GLN B 271      -7.467 -23.693  13.035  1.00  1.160          H  
ATOM   4328 2HG  GLN B 271      -7.584 -21.997  13.534  1.00  1.160          H  
ATOM   4329 1HE2 GLN B 271     -11.020 -21.848  12.854  1.00  1.160          H  
ATOM   4330 2HE2 GLN B 271      -9.690 -21.213  13.792  1.00  1.160          H  
ATOM   4331  N   LEU B 272      -7.730 -19.236  12.695  1.00  0.570          N  
ATOM   4332  CA  LEU B 272      -7.613 -18.297  13.784  1.00  0.570          C  
ATOM   4333  C   LEU B 272      -8.403 -18.678  15.026  1.00  0.500          C  
ATOM   4334  O   LEU B 272      -9.354 -19.472  14.969  1.00  0.560          O  
ATOM   4335  CB  LEU B 272      -8.112 -16.950  13.299  1.00  0.800          C  
ATOM   4336  CG  LEU B 272      -7.507 -16.472  11.969  1.00  0.800          C  
ATOM   4337  CD1 LEU B 272      -8.153 -15.204  11.580  1.00  0.800          C  
ATOM   4338  CD2 LEU B 272      -6.013 -16.335  12.071  1.00  0.800          C  
ATOM   4339  H   LEU B 272      -8.603 -19.302  12.185  1.00  0.680          H  
ATOM   4340  HA  LEU B 272      -6.571 -18.235  14.073  1.00  0.680          H  
ATOM   4341 1HB  LEU B 272      -9.196 -16.981  13.200  1.00  0.960          H  
ATOM   4342 2HB  LEU B 272      -7.859 -16.229  14.060  1.00  0.960          H  
ATOM   4343  HG  LEU B 272      -7.745 -17.190  11.201  1.00  0.960          H  
ATOM   4344 1HD1 LEU B 272      -7.791 -14.892  10.629  1.00  0.960          H  
ATOM   4345 2HD1 LEU B 272      -9.232 -15.356  11.505  1.00  0.960          H  
ATOM   4346 3HD1 LEU B 272      -7.950 -14.436  12.305  1.00  0.960          H  
ATOM   4347 1HD2 LEU B 272      -5.620 -16.021  11.124  1.00  0.960          H  
ATOM   4348 2HD2 LEU B 272      -5.765 -15.608  12.839  1.00  0.960          H  
ATOM   4349 3HD2 LEU B 272      -5.586 -17.278  12.311  1.00  0.960          H  
ATOM   4350  N   ILE B 273      -7.993 -18.092  16.144  1.00  0.470          N  
ATOM   4351  CA  ILE B 273      -8.709 -18.159  17.415  1.00  0.500          C  
ATOM   4352  C   ILE B 273      -9.335 -16.766  17.563  1.00  0.410          C  
ATOM   4353  O   ILE B 273      -8.690 -15.787  17.171  1.00  0.410          O  
ATOM   4354  CB  ILE B 273      -7.751 -18.474  18.584  1.00  0.690          C  
ATOM   4355  CG1 ILE B 273      -8.488 -18.868  19.849  1.00  0.690          C  
ATOM   4356  CG2 ILE B 273      -6.907 -17.297  18.884  1.00  0.690          C  
ATOM   4357  CD1 ILE B 273      -9.049 -20.271  19.793  1.00  0.690          C  
ATOM   4358  H   ILE B 273      -7.134 -17.541  16.076  1.00  0.560          H  
ATOM   4359  HA  ILE B 273      -9.505 -18.895  17.351  1.00  0.600          H  
ATOM   4360  HB  ILE B 273      -7.129 -19.283  18.302  1.00  0.830          H  
ATOM   4361 1HG1 ILE B 273      -7.803 -18.810  20.681  1.00  0.830          H  
ATOM   4362 2HG1 ILE B 273      -9.307 -18.175  20.033  1.00  0.830          H  
ATOM   4363 1HG2 ILE B 273      -6.229 -17.506  19.681  1.00  0.830          H  
ATOM   4364 2HG2 ILE B 273      -6.359 -17.030  18.003  1.00  0.830          H  
ATOM   4365 3HG2 ILE B 273      -7.514 -16.515  19.184  1.00  0.830          H  
ATOM   4366 1HD1 ILE B 273      -9.552 -20.500  20.724  1.00  0.830          H  
ATOM   4367 2HD1 ILE B 273      -9.762 -20.369  18.984  1.00  0.830          H  
ATOM   4368 3HD1 ILE B 273      -8.234 -20.981  19.642  1.00  0.830          H  
ATOM   4369  N   SER B 274     -10.560 -16.644  18.099  1.00  0.430          N  
ATOM   4370  CA  SER B 274     -11.173 -15.313  18.247  1.00  0.420          C  
ATOM   4371  C   SER B 274     -11.570 -14.950  19.683  1.00  0.440          C  
ATOM   4372  O   SER B 274     -11.849 -15.823  20.508  1.00  0.540          O  
ATOM   4373  CB  SER B 274     -12.412 -15.228  17.379  1.00  0.590          C  
ATOM   4374  OG  SER B 274     -13.398 -16.130  17.818  1.00  0.590          O  
ATOM   4375  H   SER B 274     -11.085 -17.454  18.406  1.00  0.520          H  
ATOM   4376  HA  SER B 274     -10.461 -14.564  17.902  1.00  0.500          H  
ATOM   4377 1HB  SER B 274     -12.802 -14.209  17.405  1.00  0.710          H  
ATOM   4378 2HB  SER B 274     -12.149 -15.452  16.346  1.00  0.710          H  
ATOM   4379  HG  SER B 274     -14.141 -16.019  17.218  1.00  0.710          H  
ATOM   4380  N   ALA B 275     -11.648 -13.636  19.950  1.00  0.470          N  
ATOM   4381  CA  ALA B 275     -12.094 -13.066  21.236  1.00  0.560          C  
ATOM   4382  C   ALA B 275     -12.748 -11.718  21.014  1.00  0.590          C  
ATOM   4383  O   ALA B 275     -12.443 -11.038  20.030  1.00  0.590          O  
ATOM   4384  CB  ALA B 275     -10.949 -12.869  22.189  1.00  0.750          C  
ATOM   4385  H   ALA B 275     -11.330 -13.001  19.211  1.00  0.560          H  
ATOM   4386  HA  ALA B 275     -12.826 -13.743  21.677  1.00  0.670          H  
ATOM   4387 1HB  ALA B 275     -11.321 -12.452  23.102  1.00  0.900          H  
ATOM   4388 2HB  ALA B 275     -10.460 -13.818  22.388  1.00  0.900          H  
ATOM   4389 3HB  ALA B 275     -10.264 -12.172  21.739  1.00  0.900          H  
ATOM   4390  N   SER B 276     -13.579 -11.279  21.961  1.00  0.760          N  
ATOM   4391  CA  SER B 276     -14.257 -10.005  21.766  1.00  0.810          C  
ATOM   4392  C   SER B 276     -14.446  -9.113  22.988  1.00  0.790          C  
ATOM   4393  O   SER B 276     -14.229  -9.498  24.148  1.00  0.880          O  
ATOM   4394  CB  SER B 276     -15.629 -10.281  21.180  1.00  1.110          C  
ATOM   4395  OG  SER B 276     -16.440 -10.962  22.100  1.00  1.110          O  
ATOM   4396  H   SER B 276     -13.795 -11.848  22.773  1.00  0.910          H  
ATOM   4397  HA  SER B 276     -13.668  -9.439  21.052  1.00  0.970          H  
ATOM   4398 1HB  SER B 276     -16.112  -9.350  20.899  1.00  1.340          H  
ATOM   4399 2HB  SER B 276     -15.517 -10.876  20.281  1.00  1.340          H  
ATOM   4400  HG  SER B 276     -17.282 -11.094  21.659  1.00  1.340          H  
ATOM   4401  N   TYR B 277     -14.855  -7.875  22.690  1.00  0.840          N  
ATOM   4402  CA  TYR B 277     -15.115  -6.853  23.704  1.00  1.000          C  
ATOM   4403  C   TYR B 277     -16.356  -6.005  23.442  1.00  0.830          C  
ATOM   4404  O   TYR B 277     -16.571  -5.483  22.345  1.00  0.920          O  
ATOM   4405  CB  TYR B 277     -13.908  -5.945  23.837  1.00  1.340          C  
ATOM   4406  CG  TYR B 277     -14.144  -4.783  24.738  1.00  1.340          C  
ATOM   4407  CD1 TYR B 277     -14.106  -4.921  26.118  1.00  1.340          C  
ATOM   4408  CD2 TYR B 277     -14.388  -3.557  24.172  1.00  1.340          C  
ATOM   4409  CE1 TYR B 277     -14.304  -3.812  26.917  1.00  1.340          C  
ATOM   4410  CE2 TYR B 277     -14.585  -2.456  24.963  1.00  1.340          C  
ATOM   4411  CZ  TYR B 277     -14.544  -2.573  26.324  1.00  1.340          C  
ATOM   4412  OH  TYR B 277     -14.736  -1.459  27.105  1.00  1.340          O  
ATOM   4413  H   TYR B 277     -14.966  -7.664  21.692  1.00  1.010          H  
ATOM   4414  HA  TYR B 277     -15.269  -7.360  24.656  1.00  1.200          H  
ATOM   4415 1HB  TYR B 277     -13.060  -6.515  24.229  1.00  1.600          H  
ATOM   4416 2HB  TYR B 277     -13.620  -5.568  22.861  1.00  1.600          H  
ATOM   4417  HD1 TYR B 277     -13.910  -5.893  26.568  1.00  1.600          H  
ATOM   4418  HD2 TYR B 277     -14.416  -3.467  23.090  1.00  1.600          H  
ATOM   4419  HE1 TYR B 277     -14.270  -3.904  28.000  1.00  1.600          H  
ATOM   4420  HE2 TYR B 277     -14.774  -1.484  24.513  1.00  1.600          H  
ATOM   4421  HH  TYR B 277     -14.648  -1.699  28.028  1.00  1.600          H  
ATOM   4422  N   ASP B 278     -17.164  -5.818  24.485  1.00  0.930          N  
ATOM   4423  CA  ASP B 278     -18.400  -5.046  24.385  1.00  0.950          C  
ATOM   4424  C   ASP B 278     -18.154  -3.538  24.292  1.00  0.920          C  
ATOM   4425  O   ASP B 278     -17.655  -2.913  25.228  1.00  1.240          O  
ATOM   4426  CB  ASP B 278     -19.274  -5.335  25.604  1.00  1.320          C  
ATOM   4427  CG  ASP B 278     -19.753  -6.814  25.710  1.00  1.320          C  
ATOM   4428  OD1 ASP B 278     -19.565  -7.604  24.792  1.00  1.320          O  
ATOM   4429  OD2 ASP B 278     -20.313  -7.128  26.723  1.00  1.320          O  
ATOM   4430  H   ASP B 278     -16.944  -6.269  25.364  1.00  1.120          H  
ATOM   4431  HA  ASP B 278     -18.929  -5.349  23.482  1.00  1.140          H  
ATOM   4432 1HB  ASP B 278     -18.721  -5.082  26.508  1.00  1.590          H  
ATOM   4433 2HB  ASP B 278     -20.152  -4.687  25.571  1.00  1.590          H  
ATOM   4434  N   LEU B 279     -18.560  -2.955  23.169  1.00  0.880          N  
ATOM   4435  CA  LEU B 279     -18.340  -1.549  22.838  1.00  1.040          C  
ATOM   4436  C   LEU B 279     -19.469  -0.606  23.227  1.00  1.060          C  
ATOM   4437  O   LEU B 279     -20.627  -1.004  23.413  1.00  1.200          O  
ATOM   4438  CB  LEU B 279     -18.109  -1.403  21.327  1.00  1.390          C  
ATOM   4439  CG  LEU B 279     -16.921  -2.165  20.721  1.00  1.390          C  
ATOM   4440  CD1 LEU B 279     -16.967  -2.048  19.205  1.00  1.390          C  
ATOM   4441  CD2 LEU B 279     -15.631  -1.569  21.240  1.00  1.390          C  
ATOM   4442  H   LEU B 279     -19.013  -3.530  22.454  1.00  1.060          H  
ATOM   4443  HA  LEU B 279     -17.457  -1.212  23.378  1.00  1.250          H  
ATOM   4444 1HB  LEU B 279     -19.005  -1.707  20.806  1.00  1.670          H  
ATOM   4445 2HB  LEU B 279     -17.934  -0.355  21.132  1.00  1.670          H  
ATOM   4446  HG  LEU B 279     -16.977  -3.217  20.995  1.00  1.670          H  
ATOM   4447 1HD1 LEU B 279     -16.126  -2.583  18.775  1.00  1.670          H  
ATOM   4448 2HD1 LEU B 279     -17.884  -2.483  18.838  1.00  1.670          H  
ATOM   4449 3HD1 LEU B 279     -16.915  -0.998  18.915  1.00  1.670          H  
ATOM   4450 1HD2 LEU B 279     -14.784  -2.087  20.821  1.00  1.670          H  
ATOM   4451 2HD2 LEU B 279     -15.579  -0.514  20.962  1.00  1.670          H  
ATOM   4452 3HD2 LEU B 279     -15.595  -1.653  22.305  1.00  1.670          H  
ATOM   4453  N   GLU B 280     -19.115   0.681  23.253  1.00  1.030          N  
ATOM   4454  CA  GLU B 280     -19.968   1.829  23.564  1.00  1.070          C  
ATOM   4455  C   GLU B 280     -21.159   1.962  22.616  1.00  1.260          C  
ATOM   4456  O   GLU B 280     -22.151   2.622  22.919  1.00  1.600          O  
ATOM   4457  CB  GLU B 280     -19.168   3.138  23.431  1.00  1.480          C  
ATOM   4458  CG  GLU B 280     -17.876   3.280  24.274  1.00  1.480          C  
ATOM   4459  CD  GLU B 280     -16.631   2.729  23.556  1.00  1.480          C  
ATOM   4460  OE1 GLU B 280     -16.761   1.773  22.826  1.00  1.480          O  
ATOM   4461  OE2 GLU B 280     -15.573   3.278  23.717  1.00  1.480          O  
ATOM   4462  H   GLU B 280     -18.131   0.900  23.077  1.00  1.240          H  
ATOM   4463  HA  GLU B 280     -20.341   1.717  24.583  1.00  1.280          H  
ATOM   4464 1HB  GLU B 280     -18.884   3.273  22.385  1.00  1.780          H  
ATOM   4465 2HB  GLU B 280     -19.816   3.974  23.690  1.00  1.780          H  
ATOM   4466 1HG  GLU B 280     -17.715   4.335  24.501  1.00  1.780          H  
ATOM   4467 2HG  GLU B 280     -18.013   2.752  25.217  1.00  1.780          H  
ATOM   4468  N   TYR B 281     -21.026   1.346  21.454  1.00  1.540          N  
ATOM   4469  CA  TYR B 281     -21.983   1.429  20.368  1.00  2.190          C  
ATOM   4470  C   TYR B 281     -22.947   0.252  20.318  1.00  2.340          C  
ATOM   4471  O   TYR B 281     -23.723   0.142  19.370  1.00  3.010          O  
ATOM   4472  CB  TYR B 281     -21.187   1.409  19.073  1.00  2.810          C  
ATOM   4473  CG  TYR B 281     -20.116   2.434  19.060  1.00  2.810          C  
ATOM   4474  CD1 TYR B 281     -18.827   2.010  19.332  1.00  2.810          C  
ATOM   4475  CD2 TYR B 281     -20.377   3.760  18.822  1.00  2.810          C  
ATOM   4476  CE1 TYR B 281     -17.796   2.898  19.377  1.00  2.810          C  
ATOM   4477  CE2 TYR B 281     -19.339   4.666  18.856  1.00  2.810          C  
ATOM   4478  CZ  TYR B 281     -18.045   4.237  19.139  1.00  2.810          C  
ATOM   4479  OH  TYR B 281     -17.000   5.141  19.189  1.00  2.810          O  
ATOM   4480  H   TYR B 281     -20.177   0.818  21.329  1.00  1.850          H  
ATOM   4481  HA  TYR B 281     -22.557   2.350  20.472  1.00  2.630          H  
ATOM   4482 1HB  TYR B 281     -20.731   0.431  18.946  1.00  3.370          H  
ATOM   4483 2HB  TYR B 281     -21.848   1.584  18.227  1.00  3.370          H  
ATOM   4484  HD1 TYR B 281     -18.639   0.963  19.517  1.00  3.370          H  
ATOM   4485  HD2 TYR B 281     -21.392   4.094  18.610  1.00  3.370          H  
ATOM   4486  HE1 TYR B 281     -16.787   2.551  19.601  1.00  3.370          H  
ATOM   4487  HE2 TYR B 281     -19.540   5.716  18.667  1.00  3.370          H  
ATOM   4488  HH  TYR B 281     -16.186   4.674  19.414  1.00  3.370          H  
ATOM   4489  N   ARG B 282     -22.910  -0.619  21.337  1.00  1.980          N  
ATOM   4490  CA  ARG B 282     -23.727  -1.838  21.388  1.00  2.200          C  
ATOM   4491  C   ARG B 282     -23.358  -2.744  20.218  1.00  2.030          C  
ATOM   4492  O   ARG B 282     -24.202  -3.356  19.562  1.00  2.690          O  
ATOM   4493  CB  ARG B 282     -25.222  -1.529  21.373  1.00  2.990          C  
ATOM   4494  CG  ARG B 282     -25.695  -0.675  22.534  1.00  2.990          C  
ATOM   4495  CD  ARG B 282     -27.160  -0.482  22.523  1.00  2.990          C  
ATOM   4496  NE  ARG B 282     -27.596   0.347  23.644  1.00  2.990          N  
ATOM   4497  CZ  ARG B 282     -28.869   0.736  23.885  1.00  2.990          C  
ATOM   4498  NH1 ARG B 282     -29.847   0.367  23.080  1.00  2.990          N  
ATOM   4499  NH2 ARG B 282     -29.131   1.493  24.939  1.00  2.990          N  
ATOM   4500  H   ARG B 282     -22.245  -0.460  22.103  1.00  2.380          H  
ATOM   4501  HA  ARG B 282     -23.498  -2.366  22.315  1.00  2.640          H  
ATOM   4502 1HB  ARG B 282     -25.514  -1.045  20.449  1.00  3.590          H  
ATOM   4503 2HB  ARG B 282     -25.772  -2.468  21.425  1.00  3.590          H  
ATOM   4504 1HG  ARG B 282     -25.419  -1.154  23.471  1.00  3.590          H  
ATOM   4505 2HG  ARG B 282     -25.221   0.306  22.476  1.00  3.590          H  
ATOM   4506 1HD  ARG B 282     -27.447   0.010  21.594  1.00  3.590          H  
ATOM   4507 2HD  ARG B 282     -27.651  -1.451  22.595  1.00  3.590          H  
ATOM   4508  HE  ARG B 282     -26.882   0.659  24.292  1.00  3.590          H  
ATOM   4509 1HH1 ARG B 282     -29.655  -0.210  22.276  1.00  3.590          H  
ATOM   4510 2HH1 ARG B 282     -30.795   0.662  23.268  1.00  3.590          H  
ATOM   4511 1HH2 ARG B 282     -28.382   1.776  25.557  1.00  3.590          H  
ATOM   4512 2HH2 ARG B 282     -30.077   1.790  25.130  1.00  3.590          H  
ATOM   4513  N   LYS B 283     -22.057  -2.797  19.997  1.00  1.930          N  
ATOM   4514  CA  LYS B 283     -21.354  -3.573  19.000  1.00  2.250          C  
ATOM   4515  C   LYS B 283     -20.275  -4.327  19.743  1.00  1.700          C  
ATOM   4516  O   LYS B 283     -20.043  -4.039  20.920  1.00  2.180          O  
ATOM   4517  CB  LYS B 283     -20.743  -2.664  17.938  1.00  3.020          C  
ATOM   4518  CG  LYS B 283     -21.746  -1.891  17.120  1.00  3.020          C  
ATOM   4519  CD  LYS B 283     -21.053  -1.037  16.072  1.00  3.020          C  
ATOM   4520  CE  LYS B 283     -22.057  -0.231  15.263  1.00  3.020          C  
ATOM   4521  NZ  LYS B 283     -21.390   0.605  14.218  1.00  3.020          N  
ATOM   4522  H   LYS B 283     -21.493  -2.248  20.625  1.00  2.320          H  
ATOM   4523  HA  LYS B 283     -22.034  -4.292  18.540  1.00  2.700          H  
ATOM   4524 1HB  LYS B 283     -20.105  -1.933  18.425  1.00  3.630          H  
ATOM   4525 2HB  LYS B 283     -20.119  -3.249  17.264  1.00  3.630          H  
ATOM   4526 1HG  LYS B 283     -22.427  -2.588  16.633  1.00  3.630          H  
ATOM   4527 2HG  LYS B 283     -22.330  -1.251  17.770  1.00  3.630          H  
ATOM   4528 1HD  LYS B 283     -20.358  -0.351  16.558  1.00  3.630          H  
ATOM   4529 2HD  LYS B 283     -20.490  -1.679  15.397  1.00  3.630          H  
ATOM   4530 1HE  LYS B 283     -22.754  -0.913  14.779  1.00  3.630          H  
ATOM   4531 2HE  LYS B 283     -22.613   0.421  15.938  1.00  3.630          H  
ATOM   4532 1HZ  LYS B 283     -22.088   1.125  13.704  1.00  3.630          H  
ATOM   4533 2HZ  LYS B 283     -20.748   1.251  14.659  1.00  3.630          H  
ATOM   4534 3HZ  LYS B 283     -20.880   0.009  13.581  1.00  3.630          H  
ATOM   4535  N   HIS B 284     -19.617  -5.279  19.096  1.00  1.550          N  
ATOM   4536  CA  HIS B 284     -18.561  -5.991  19.799  1.00  1.420          C  
ATOM   4537  C   HIS B 284     -17.308  -6.027  18.934  1.00  1.330          C  
ATOM   4538  O   HIS B 284     -17.375  -6.346  17.745  1.00  1.750          O  
ATOM   4539  CB  HIS B 284     -19.029  -7.418  20.116  1.00  2.040          C  
ATOM   4540  CG  HIS B 284     -20.337  -7.445  20.899  1.00  2.040          C  
ATOM   4541  ND1 HIS B 284     -20.417  -7.343  22.282  1.00  2.040          N  
ATOM   4542  CD2 HIS B 284     -21.613  -7.527  20.455  1.00  2.040          C  
ATOM   4543  CE1 HIS B 284     -21.692  -7.359  22.635  1.00  2.040          C  
ATOM   4544  NE2 HIS B 284     -22.430  -7.474  21.550  1.00  2.040          N  
ATOM   4545  H   HIS B 284     -19.835  -5.503  18.135  1.00  1.860          H  
ATOM   4546  HA  HIS B 284     -18.321  -5.488  20.729  1.00  1.700          H  
ATOM   4547 1HB  HIS B 284     -19.159  -7.979  19.192  1.00  2.450          H  
ATOM   4548 2HB  HIS B 284     -18.264  -7.923  20.707  1.00  2.450          H  
ATOM   4549  HD1 HIS B 284     -19.757  -7.694  22.985  1.00  2.450          H  
ATOM   4550  HD2 HIS B 284     -22.044  -7.608  19.459  1.00  2.450          H  
ATOM   4551  HE1 HIS B 284     -21.966  -7.290  23.689  1.00  2.450          H  
ATOM   4552  N   ALA B 285     -16.176  -5.652  19.518  1.00  1.180          N  
ATOM   4553  CA  ALA B 285     -14.919  -5.675  18.790  1.00  1.160          C  
ATOM   4554  C   ALA B 285     -14.491  -7.103  18.695  1.00  0.890          C  
ATOM   4555  O   ALA B 285     -14.653  -7.833  19.671  1.00  0.810          O  
ATOM   4556  CB  ALA B 285     -13.852  -4.860  19.495  1.00  1.630          C  
ATOM   4557  H   ALA B 285     -16.205  -5.414  20.511  1.00  1.420          H  
ATOM   4558  HA  ALA B 285     -15.080  -5.288  17.784  1.00  1.390          H  
ATOM   4559 1HB  ALA B 285     -12.922  -4.917  18.930  1.00  1.960          H  
ATOM   4560 2HB  ALA B 285     -14.169  -3.836  19.560  1.00  1.960          H  
ATOM   4561 3HB  ALA B 285     -13.694  -5.254  20.493  1.00  1.960          H  
ATOM   4562  N   VAL B 286     -13.911  -7.516  17.573  1.00  0.820          N  
ATOM   4563  CA  VAL B 286     -13.416  -8.880  17.519  1.00  0.680          C  
ATOM   4564  C   VAL B 286     -11.976  -8.880  17.029  1.00  0.580          C  
ATOM   4565  O   VAL B 286     -11.660  -8.277  15.989  1.00  0.650          O  
ATOM   4566  CB  VAL B 286     -14.302  -9.767  16.613  1.00  1.010          C  
ATOM   4567  CG1 VAL B 286     -13.769 -11.233  16.617  1.00  1.010          C  
ATOM   4568  CG2 VAL B 286     -15.753  -9.711  17.095  1.00  1.010          C  
ATOM   4569  H   VAL B 286     -13.810  -6.894  16.782  1.00  0.980          H  
ATOM   4570  HA  VAL B 286     -13.430  -9.305  18.521  1.00  0.820          H  
ATOM   4571  HB  VAL B 286     -14.247  -9.400  15.594  1.00  1.210          H  
ATOM   4572 1HG1 VAL B 286     -14.389 -11.846  15.967  1.00  1.210          H  
ATOM   4573 2HG1 VAL B 286     -12.744 -11.285  16.275  1.00  1.210          H  
ATOM   4574 3HG1 VAL B 286     -13.814 -11.623  17.637  1.00  1.210          H  
ATOM   4575 1HG2 VAL B 286     -16.373 -10.331  16.451  1.00  1.210          H  
ATOM   4576 2HG2 VAL B 286     -15.809 -10.076  18.111  1.00  1.210          H  
ATOM   4577 3HG2 VAL B 286     -16.122  -8.686  17.060  1.00  1.210          H  
ATOM   4578  N   LEU B 287     -11.122  -9.525  17.816  1.00  0.490          N  
ATOM   4579  CA  LEU B 287      -9.701  -9.688  17.538  1.00  0.410          C  
ATOM   4580  C   LEU B 287      -9.427 -11.157  17.268  1.00  0.430          C  
ATOM   4581  O   LEU B 287     -10.133 -12.033  17.793  1.00  0.520          O  
ATOM   4582  CB  LEU B 287      -8.835  -9.182  18.709  1.00  0.610          C  
ATOM   4583  CG  LEU B 287      -8.591  -7.624  18.899  1.00  0.610          C  
ATOM   4584  CD1 LEU B 287      -7.939  -7.028  17.629  1.00  0.610          C  
ATOM   4585  CD2 LEU B 287      -9.910  -6.873  19.230  1.00  0.610          C  
ATOM   4586  H   LEU B 287     -11.516  -9.969  18.652  1.00  0.590          H  
ATOM   4587  HA  LEU B 287      -9.447  -9.150  16.629  1.00  0.490          H  
ATOM   4588 1HB  LEU B 287      -9.278  -9.549  19.629  1.00  0.730          H  
ATOM   4589 2HB  LEU B 287      -7.860  -9.635  18.605  1.00  0.730          H  
ATOM   4590  HG  LEU B 287      -7.892  -7.498  19.728  1.00  0.730          H  
ATOM   4591 1HD1 LEU B 287      -7.738  -5.969  17.782  1.00  0.730          H  
ATOM   4592 2HD1 LEU B 287      -7.008  -7.535  17.407  1.00  0.730          H  
ATOM   4593 3HD1 LEU B 287      -8.606  -7.132  16.798  1.00  0.730          H  
ATOM   4594 1HD2 LEU B 287      -9.693  -5.816  19.383  1.00  0.730          H  
ATOM   4595 2HD2 LEU B 287     -10.610  -6.962  18.420  1.00  0.730          H  
ATOM   4596 3HD2 LEU B 287     -10.353  -7.282  20.134  1.00  0.730          H  
ATOM   4597  N   GLU B 288      -8.410 -11.435  16.448  1.00  0.390          N  
ATOM   4598  CA  GLU B 288      -8.044 -12.812  16.129  1.00  0.430          C  
ATOM   4599  C   GLU B 288      -6.526 -13.091  16.090  1.00  0.420          C  
ATOM   4600  O   GLU B 288      -5.710 -12.211  15.787  1.00  0.470          O  
ATOM   4601  CB  GLU B 288      -8.679 -13.191  14.790  1.00  0.590          C  
ATOM   4602  CG  GLU B 288     -10.230 -13.230  14.770  1.00  0.590          C  
ATOM   4603  CD  GLU B 288     -10.798 -13.607  13.433  1.00  0.590          C  
ATOM   4604  OE1 GLU B 288     -10.238 -13.175  12.453  1.00  0.590          O  
ATOM   4605  OE2 GLU B 288     -11.791 -14.283  13.372  1.00  0.590          O  
ATOM   4606  H   GLU B 288      -7.881 -10.667  16.021  1.00  0.470          H  
ATOM   4607  HA  GLU B 288      -8.465 -13.446  16.900  1.00  0.520          H  
ATOM   4608 1HB  GLU B 288      -8.341 -12.498  14.019  1.00  0.700          H  
ATOM   4609 2HB  GLU B 288      -8.338 -14.160  14.528  1.00  0.700          H  
ATOM   4610 1HG  GLU B 288     -10.550 -13.952  15.502  1.00  0.700          H  
ATOM   4611 2HG  GLU B 288     -10.627 -12.268  15.055  1.00  0.700          H  
ATOM   4612  N   MET B 289      -6.143 -14.340  16.372  1.00  0.400          N  
ATOM   4613  CA  MET B 289      -4.727 -14.744  16.280  1.00  0.430          C  
ATOM   4614  C   MET B 289      -4.525 -16.045  15.550  1.00  0.440          C  
ATOM   4615  O   MET B 289      -5.346 -16.956  15.649  1.00  0.500          O  
ATOM   4616  CB  MET B 289      -4.102 -14.931  17.659  1.00  0.590          C  
ATOM   4617  CG  MET B 289      -4.066 -13.737  18.472  1.00  0.590          C  
ATOM   4618  SD  MET B 289      -3.389 -13.988  20.119  1.00  0.590          S  
ATOM   4619  CE  MET B 289      -1.701 -14.099  19.745  1.00  0.590          C  
ATOM   4620  H   MET B 289      -6.880 -15.004  16.643  1.00  0.480          H  
ATOM   4621  HA  MET B 289      -4.178 -13.975  15.735  1.00  0.520          H  
ATOM   4622 1HB  MET B 289      -4.626 -15.682  18.212  1.00  0.710          H  
ATOM   4623 2HB  MET B 289      -3.087 -15.295  17.522  1.00  0.710          H  
ATOM   4624 1HG  MET B 289      -3.467 -12.998  17.958  1.00  0.710          H  
ATOM   4625 2HG  MET B 289      -5.037 -13.375  18.547  1.00  0.710          H  
ATOM   4626 1HE  MET B 289      -1.145 -14.219  20.658  1.00  0.710          H  
ATOM   4627 2HE  MET B 289      -1.507 -14.949  19.096  1.00  0.710          H  
ATOM   4628 3HE  MET B 289      -1.401 -13.188  19.243  1.00  0.710          H  
ATOM   4629  N   SER B 290      -3.399 -16.177  14.849  1.00  0.430          N  
ATOM   4630  CA  SER B 290      -3.109 -17.464  14.245  1.00  0.450          C  
ATOM   4631  C   SER B 290      -3.020 -18.462  15.376  1.00  0.410          C  
ATOM   4632  O   SER B 290      -2.296 -18.235  16.355  1.00  0.430          O  
ATOM   4633  CB  SER B 290      -1.811 -17.413  13.459  1.00  0.620          C  
ATOM   4634  OG  SER B 290      -1.907 -16.517  12.388  1.00  0.620          O  
ATOM   4635  H   SER B 290      -2.748 -15.407  14.742  1.00  0.520          H  
ATOM   4636  HA  SER B 290      -3.917 -17.766  13.589  1.00  0.540          H  
ATOM   4637 1HB  SER B 290      -0.994 -17.114  14.115  1.00  0.750          H  
ATOM   4638 2HB  SER B 290      -1.580 -18.410  13.083  1.00  0.750          H  
ATOM   4639  HG  SER B 290      -1.111 -16.644  11.855  1.00  0.750          H  
ATOM   4640  N   THR B 291      -3.666 -19.614  15.235  1.00  0.480          N  
ATOM   4641  CA  THR B 291      -3.631 -20.567  16.339  1.00  0.620          C  
ATOM   4642  C   THR B 291      -2.223 -21.098  16.583  1.00  0.760          C  
ATOM   4643  O   THR B 291      -1.780 -21.262  17.737  1.00  1.080          O  
ATOM   4644  CB  THR B 291      -4.568 -21.754  16.073  1.00  0.810          C  
ATOM   4645  OG1 THR B 291      -4.156 -22.409  14.863  1.00  0.810          O  
ATOM   4646  CG2 THR B 291      -6.013 -21.289  15.935  1.00  0.810          C  
ATOM   4647  H   THR B 291      -4.237 -19.794  14.398  1.00  0.580          H  
ATOM   4648  HA  THR B 291      -3.965 -20.055  17.233  1.00  0.740          H  
ATOM   4649  HB  THR B 291      -4.508 -22.437  16.892  1.00  0.970          H  
ATOM   4650  HG1 THR B 291      -4.575 -23.275  14.808  1.00  0.970          H  
ATOM   4651 1HG2 THR B 291      -6.653 -22.147  15.751  1.00  0.970          H  
ATOM   4652 2HG2 THR B 291      -6.326 -20.802  16.834  1.00  0.970          H  
ATOM   4653 3HG2 THR B 291      -6.096 -20.601  15.122  1.00  0.970          H  
ATOM   4654  N   THR B 292      -1.470 -21.217  15.498  1.00  0.680          N  
ATOM   4655  CA  THR B 292      -0.128 -21.769  15.494  1.00  0.770          C  
ATOM   4656  C   THR B 292       0.905 -20.892  16.190  1.00  0.640          C  
ATOM   4657  O   THR B 292       2.050 -21.323  16.391  1.00  0.680          O  
ATOM   4658  CB  THR B 292       0.313 -22.078  14.051  1.00  1.040          C  
ATOM   4659  OG1 THR B 292       0.254 -20.881  13.253  1.00  1.040          O  
ATOM   4660  CG2 THR B 292      -0.610 -23.134  13.458  1.00  1.040          C  
ATOM   4661  H   THR B 292      -1.900 -21.008  14.603  1.00  0.820          H  
ATOM   4662  HA  THR B 292      -0.163 -22.715  16.021  1.00  0.920          H  
ATOM   4663  HB  THR B 292       1.335 -22.450  14.055  1.00  1.250          H  
ATOM   4664  HG1 THR B 292       0.780 -21.006  12.455  1.00  1.250          H  
ATOM   4665 1HG2 THR B 292      -0.296 -23.359  12.439  1.00  1.250          H  
ATOM   4666 2HG2 THR B 292      -0.557 -24.040  14.063  1.00  1.250          H  
ATOM   4667 3HG2 THR B 292      -1.635 -22.770  13.447  1.00  1.250          H  
ATOM   4668  N   SER B 293       0.521 -19.655  16.552  1.00  0.620          N  
ATOM   4669  CA  SER B 293       1.425 -18.748  17.248  1.00  0.550          C  
ATOM   4670  C   SER B 293       1.624 -19.147  18.721  1.00  0.620          C  
ATOM   4671  O   SER B 293       2.656 -18.801  19.331  1.00  0.750          O  
ATOM   4672  CB  SER B 293       0.897 -17.325  17.160  1.00  0.800          C  
ATOM   4673  OG  SER B 293      -0.298 -17.170  17.886  1.00  0.800          O  
ATOM   4674  H   SER B 293      -0.436 -19.346  16.374  1.00  0.740          H  
ATOM   4675  HA  SER B 293       2.393 -18.787  16.749  1.00  0.660          H  
ATOM   4676 1HB  SER B 293       1.650 -16.642  17.553  1.00  0.960          H  
ATOM   4677 2HB  SER B 293       0.725 -17.063  16.118  1.00  0.960          H  
ATOM   4678  HG  SER B 293      -1.017 -17.533  17.325  1.00  0.960          H  
ATOM   4679  N   LEU B 294       0.660 -19.900  19.285  1.00  0.720          N  
ATOM   4680  CA  LEU B 294       0.747 -20.355  20.667  1.00  0.940          C  
ATOM   4681  C   LEU B 294       0.787 -21.887  20.746  1.00  0.930          C  
ATOM   4682  O   LEU B 294       1.348 -22.447  21.678  1.00  1.240          O  
ATOM   4683  CB  LEU B 294      -0.425 -19.816  21.490  1.00  1.230          C  
ATOM   4684  CG  LEU B 294      -0.352 -18.382  22.193  1.00  1.230          C  
ATOM   4685  CD1 LEU B 294       0.766 -18.353  23.197  1.00  1.230          C  
ATOM   4686  CD2 LEU B 294      -0.174 -17.273  21.151  1.00  1.230          C  
ATOM   4687  H   LEU B 294      -0.180 -20.141  18.754  1.00  0.860          H  
ATOM   4688  HA  LEU B 294       1.675 -19.991  21.085  1.00  1.130          H  
ATOM   4689 1HB  LEU B 294      -1.223 -19.762  20.813  1.00  1.470          H  
ATOM   4690 2HB  LEU B 294      -0.676 -20.551  22.261  1.00  1.470          H  
ATOM   4691  HG  LEU B 294      -1.284 -18.219  22.735  1.00  1.470          H  
ATOM   4692 1HD1 LEU B 294       0.790 -17.385  23.702  1.00  1.470          H  
ATOM   4693 2HD1 LEU B 294       0.619 -19.145  23.923  1.00  1.470          H  
ATOM   4694 3HD1 LEU B 294       1.688 -18.502  22.689  1.00  1.470          H  
ATOM   4695 1HD2 LEU B 294      -0.142 -16.317  21.638  1.00  1.470          H  
ATOM   4696 2HD2 LEU B 294       0.751 -17.407  20.617  1.00  1.470          H  
ATOM   4697 3HD2 LEU B 294      -1.006 -17.292  20.446  1.00  1.470          H  
ATOM   4698  N   ILE B 295       0.263 -22.590  19.743  1.00  0.890          N  
ATOM   4699  CA  ILE B 295       0.232 -24.062  19.794  1.00  1.070          C  
ATOM   4700  C   ILE B 295       1.610 -24.683  19.971  1.00  1.270          C  
ATOM   4701  O   ILE B 295       1.764 -25.691  20.656  1.00  1.480          O  
ATOM   4702  CB  ILE B 295      -0.447 -24.682  18.552  1.00  1.430          C  
ATOM   4703  CG1 ILE B 295      -1.957 -24.376  18.583  1.00  1.430          C  
ATOM   4704  CG2 ILE B 295      -0.179 -26.213  18.476  1.00  1.430          C  
ATOM   4705  CD1 ILE B 295      -2.686 -24.658  17.278  1.00  1.430          C  
ATOM   4706  H   ILE B 295      -0.200 -22.102  18.974  1.00  1.070          H  
ATOM   4707  HA  ILE B 295      -0.367 -24.345  20.664  1.00  1.280          H  
ATOM   4708  HB  ILE B 295      -0.043 -24.220  17.668  1.00  1.710          H  
ATOM   4709 1HG1 ILE B 295      -2.409 -24.992  19.360  1.00  1.710          H  
ATOM   4710 2HG1 ILE B 295      -2.103 -23.343  18.859  1.00  1.710          H  
ATOM   4711 1HG2 ILE B 295      -0.645 -26.633  17.596  1.00  1.710          H  
ATOM   4712 2HG2 ILE B 295       0.886 -26.422  18.418  1.00  1.710          H  
ATOM   4713 3HG2 ILE B 295      -0.589 -26.696  19.365  1.00  1.710          H  
ATOM   4714 1HD1 ILE B 295      -3.734 -24.435  17.409  1.00  1.710          H  
ATOM   4715 2HD1 ILE B 295      -2.275 -24.038  16.483  1.00  1.710          H  
ATOM   4716 3HD1 ILE B 295      -2.588 -25.699  17.001  1.00  1.710          H  
ATOM   4717  N   GLN B 296       2.604 -24.119  19.301  1.00  1.380          N  
ATOM   4718  CA  GLN B 296       3.964 -24.643  19.313  1.00  1.790          C  
ATOM   4719  C   GLN B 296       4.795 -24.143  20.508  1.00  2.000          C  
ATOM   4720  O   GLN B 296       5.998 -24.401  20.584  1.00  2.280          O  
ATOM   4721  CB  GLN B 296       4.644 -24.226  18.011  1.00  2.340          C  
ATOM   4722  CG  GLN B 296       3.981 -24.803  16.770  1.00  2.340          C  
ATOM   4723  CD  GLN B 296       4.609 -24.306  15.489  1.00  2.340          C  
ATOM   4724  OE1 GLN B 296       5.565 -24.899  14.976  1.00  2.340          O  
ATOM   4725  NE2 GLN B 296       4.087 -23.193  14.968  1.00  2.340          N  
ATOM   4726  H   GLN B 296       2.409 -23.290  18.752  1.00  1.660          H  
ATOM   4727  HA  GLN B 296       3.913 -25.730  19.367  1.00  2.150          H  
ATOM   4728 1HB  GLN B 296       4.628 -23.138  17.927  1.00  2.810          H  
ATOM   4729 2HB  GLN B 296       5.687 -24.541  18.021  1.00  2.810          H  
ATOM   4730 1HG  GLN B 296       4.070 -25.887  16.798  1.00  2.810          H  
ATOM   4731 2HG  GLN B 296       2.930 -24.517  16.763  1.00  2.810          H  
ATOM   4732 1HE2 GLN B 296       4.468 -22.812  14.124  1.00  2.810          H  
ATOM   4733 2HE2 GLN B 296       3.310 -22.702  15.436  1.00  2.810          H  
ATOM   4734  N   ALA B 297       4.165 -23.370  21.386  1.00  2.040          N  
ATOM   4735  CA  ALA B 297       4.764 -22.746  22.554  1.00  2.470          C  
ATOM   4736  C   ALA B 297       5.011 -23.655  23.740  1.00  2.440          C  
ATOM   4737  O   ALA B 297       4.379 -24.698  23.910  1.00  2.650          O  
ATOM   4738  CB  ALA B 297       3.869 -21.646  23.060  1.00  3.290          C  
ATOM   4739  H   ALA B 297       3.162 -23.203  21.272  1.00  2.450          H  
ATOM   4740  HA  ALA B 297       5.723 -22.332  22.243  1.00  2.960          H  
ATOM   4741 1HB  ALA B 297       4.341 -21.181  23.903  1.00  3.940          H  
ATOM   4742 2HB  ALA B 297       3.688 -20.927  22.272  1.00  3.940          H  
ATOM   4743 3HB  ALA B 297       2.928 -22.074  23.389  1.00  3.940          H  
ATOM   4744  N   ASN B 298       5.907 -23.179  24.599  1.00  2.540          N  
ATOM   4745  CA  ASN B 298       6.139 -23.739  25.916  1.00  2.670          C  
ATOM   4746  C   ASN B 298       4.840 -23.630  26.682  1.00  2.230          C  
ATOM   4747  O   ASN B 298       4.079 -22.689  26.473  1.00  2.210          O  
ATOM   4748  CB  ASN B 298       7.223 -22.987  26.671  1.00  3.690          C  
ATOM   4749  CG  ASN B 298       7.561 -23.634  28.011  1.00  3.690          C  
ATOM   4750  OD1 ASN B 298       6.839 -23.460  29.022  1.00  3.690          O  
ATOM   4751  ND2 ASN B 298       8.643 -24.380  28.037  1.00  3.690          N  
ATOM   4752  H   ASN B 298       6.424 -22.355  24.336  1.00  3.050          H  
ATOM   4753  HA  ASN B 298       6.398 -24.795  25.827  1.00  3.200          H  
ATOM   4754 1HB  ASN B 298       8.127 -22.942  26.065  1.00  4.420          H  
ATOM   4755 2HB  ASN B 298       6.896 -21.960  26.849  1.00  4.420          H  
ATOM   4756 1HD2 ASN B 298       8.923 -24.834  28.888  1.00  4.420          H  
ATOM   4757 2HD2 ASN B 298       9.196 -24.495  27.210  1.00  4.420          H  
ATOM   4758  N   ASN B 299       4.610 -24.542  27.617  1.00  2.230          N  
ATOM   4759  CA  ASN B 299       3.384 -24.518  28.402  1.00  2.050          C  
ATOM   4760  C   ASN B 299       3.090 -23.164  29.056  1.00  1.770          C  
ATOM   4761  O   ASN B 299       1.923 -22.846  29.271  1.00  2.090          O  
ATOM   4762  CB  ASN B 299       3.446 -25.570  29.491  1.00  2.940          C  
ATOM   4763  CG  ASN B 299       3.308 -26.977  28.986  1.00  2.940          C  
ATOM   4764  OD1 ASN B 299       2.825 -27.230  27.879  1.00  2.940          O  
ATOM   4765  ND2 ASN B 299       3.732 -27.914  29.793  1.00  2.940          N  
ATOM   4766  H   ASN B 299       5.268 -25.295  27.755  1.00  2.680          H  
ATOM   4767  HA  ASN B 299       2.550 -24.738  27.733  1.00  2.460          H  
ATOM   4768 1HB  ASN B 299       4.398 -25.480  30.016  1.00  3.530          H  
ATOM   4769 2HB  ASN B 299       2.657 -25.379  30.218  1.00  3.530          H  
ATOM   4770 1HD2 ASN B 299       3.668 -28.875  29.520  1.00  3.530          H  
ATOM   4771 2HD2 ASN B 299       4.118 -27.676  30.685  1.00  3.530          H  
ATOM   4772  N   ALA B 300       4.114 -22.395  29.459  1.00  1.900          N  
ATOM   4773  CA  ALA B 300       3.801 -21.106  30.072  1.00  2.120          C  
ATOM   4774  C   ALA B 300       3.818 -19.968  29.051  1.00  1.470          C  
ATOM   4775  O   ALA B 300       2.820 -19.288  28.860  1.00  1.610          O  
ATOM   4776  CB  ALA B 300       4.782 -20.791  31.184  1.00  2.880          C  
ATOM   4777  H   ALA B 300       5.083 -22.690  29.321  1.00  2.280          H  
ATOM   4778  HA  ALA B 300       2.798 -21.161  30.497  1.00  2.540          H  
ATOM   4779 1HB  ALA B 300       4.505 -19.838  31.644  1.00  3.460          H  
ATOM   4780 2HB  ALA B 300       4.745 -21.581  31.932  1.00  3.460          H  
ATOM   4781 3HB  ALA B 300       5.790 -20.720  30.777  1.00  3.460          H  
ATOM   4782  N   LYS B 301       4.953 -19.765  28.388  1.00  0.990          N  
ATOM   4783  CA  LYS B 301       5.135 -18.659  27.448  1.00  0.810          C  
ATOM   4784  C   LYS B 301       4.525 -17.368  28.009  1.00  0.680          C  
ATOM   4785  O   LYS B 301       3.547 -16.839  27.454  1.00  0.920          O  
ATOM   4786  CB  LYS B 301       4.640 -18.999  26.031  1.00  1.210          C  
ATOM   4787  CG  LYS B 301       4.956 -17.879  24.927  1.00  1.210          C  
ATOM   4788  CD  LYS B 301       4.722 -18.422  23.496  1.00  1.210          C  
ATOM   4789  CE  LYS B 301       5.024 -17.429  22.365  1.00  1.210          C  
ATOM   4790  NZ  LYS B 301       4.931 -18.091  20.960  1.00  1.210          N  
ATOM   4791  H   LYS B 301       5.733 -20.384  28.563  1.00  1.190          H  
ATOM   4792  HA  LYS B 301       6.199 -18.491  27.341  1.00  0.970          H  
ATOM   4793 1HB  LYS B 301       5.100 -19.935  25.720  1.00  1.450          H  
ATOM   4794 2HB  LYS B 301       3.559 -19.160  26.055  1.00  1.450          H  
ATOM   4795 1HG  LYS B 301       4.303 -17.023  25.075  1.00  1.450          H  
ATOM   4796 2HG  LYS B 301       5.989 -17.542  25.030  1.00  1.450          H  
ATOM   4797 1HD  LYS B 301       5.398 -19.255  23.351  1.00  1.450          H  
ATOM   4798 2HD  LYS B 301       3.720 -18.775  23.414  1.00  1.450          H  
ATOM   4799 1HE  LYS B 301       4.336 -16.585  22.411  1.00  1.450          H  
ATOM   4800 2HE  LYS B 301       6.041 -17.068  22.501  1.00  1.450          H  
ATOM   4801 1HZ  LYS B 301       5.186 -17.439  20.246  1.00  1.450          H  
ATOM   4802 2HZ  LYS B 301       5.586 -18.854  20.925  1.00  1.450          H  
ATOM   4803 3HZ  LYS B 301       3.985 -18.462  20.695  1.00  1.450          H  
ATOM   4804  N   ARG B 302       5.078 -16.882  29.140  1.00  0.590          N  
ATOM   4805  CA  ARG B 302       4.568 -15.657  29.753  1.00  0.510          C  
ATOM   4806  C   ARG B 302       4.644 -14.496  28.783  1.00  0.440          C  
ATOM   4807  O   ARG B 302       5.720 -14.158  28.265  1.00  0.460          O  
ATOM   4808  CB  ARG B 302       5.357 -15.278  30.995  1.00  0.750          C  
ATOM   4809  CG  ARG B 302       5.143 -16.165  32.187  1.00  0.750          C  
ATOM   4810  CD  ARG B 302       5.937 -15.716  33.365  1.00  0.750          C  
ATOM   4811  NE  ARG B 302       7.384 -15.855  33.157  1.00  0.750          N  
ATOM   4812  CZ  ARG B 302       8.339 -15.429  34.022  1.00  0.750          C  
ATOM   4813  NH1 ARG B 302       8.006 -14.835  35.150  1.00  0.750          N  
ATOM   4814  NH2 ARG B 302       9.614 -15.621  33.742  1.00  0.750          N  
ATOM   4815  H   ARG B 302       5.870 -17.387  29.559  1.00  0.710          H  
ATOM   4816  HA  ARG B 302       3.533 -15.822  30.039  1.00  0.610          H  
ATOM   4817 1HB  ARG B 302       6.420 -15.307  30.756  1.00  0.900          H  
ATOM   4818 2HB  ARG B 302       5.119 -14.264  31.280  1.00  0.900          H  
ATOM   4819 1HG  ARG B 302       4.087 -16.140  32.456  1.00  0.900          H  
ATOM   4820 2HG  ARG B 302       5.429 -17.188  31.938  1.00  0.900          H  
ATOM   4821 1HD  ARG B 302       5.717 -14.669  33.564  1.00  0.900          H  
ATOM   4822 2HD  ARG B 302       5.652 -16.321  34.226  1.00  0.900          H  
ATOM   4823  HE  ARG B 302       7.698 -16.316  32.305  1.00  0.900          H  
ATOM   4824 1HH1 ARG B 302       7.040 -14.692  35.384  1.00  0.900          H  
ATOM   4825 2HH1 ARG B 302       8.730 -14.521  35.789  1.00  0.900          H  
ATOM   4826 1HH2 ARG B 302       9.882 -16.068  32.872  1.00  0.900          H  
ATOM   4827 2HH2 ARG B 302      10.328 -15.324  34.389  1.00  0.900          H  
ATOM   4828  N   CYS B 303       3.526 -13.819  28.605  1.00  0.410          N  
ATOM   4829  CA  CYS B 303       3.467 -12.714  27.682  1.00  0.360          C  
ATOM   4830  C   CYS B 303       3.215 -11.332  28.268  1.00  0.340          C  
ATOM   4831  O   CYS B 303       2.403 -11.132  29.197  1.00  0.370          O  
ATOM   4832  CB  CYS B 303       2.354 -12.987  26.681  1.00  0.520          C  
ATOM   4833  SG  CYS B 303       2.600 -14.459  25.631  1.00  0.520          S  
ATOM   4834  H   CYS B 303       2.678 -14.167  29.043  1.00  0.490          H  
ATOM   4835  HA  CYS B 303       4.409 -12.688  27.146  1.00  0.430          H  
ATOM   4836 1HB  CYS B 303       1.429 -13.133  27.232  1.00  0.630          H  
ATOM   4837 2HB  CYS B 303       2.223 -12.123  26.059  1.00  0.630          H  
ATOM   4838  HG  CYS B 303       2.864 -15.344  26.643  1.00  0.630          H  
ATOM   4839  N   VAL B 304       3.856 -10.359  27.633  1.00  0.320          N  
ATOM   4840  CA  VAL B 304       3.575  -8.969  27.923  1.00  0.310          C  
ATOM   4841  C   VAL B 304       2.924  -8.371  26.710  1.00  0.270          C  
ATOM   4842  O   VAL B 304       3.436  -8.487  25.593  1.00  0.280          O  
ATOM   4843  CB  VAL B 304       4.799  -8.150  28.380  1.00  0.440          C  
ATOM   4844  CG1 VAL B 304       4.404  -6.644  28.581  1.00  0.440          C  
ATOM   4845  CG2 VAL B 304       5.258  -8.702  29.708  1.00  0.440          C  
ATOM   4846  H   VAL B 304       4.543 -10.627  26.915  1.00  0.380          H  
ATOM   4847  HA  VAL B 304       2.869  -8.942  28.732  1.00  0.370          H  
ATOM   4848  HB  VAL B 304       5.592  -8.219  27.632  1.00  0.530          H  
ATOM   4849 1HG1 VAL B 304       5.245  -6.075  28.926  1.00  0.530          H  
ATOM   4850 2HG1 VAL B 304       4.053  -6.211  27.645  1.00  0.530          H  
ATOM   4851 3HG1 VAL B 304       3.619  -6.578  29.316  1.00  0.530          H  
ATOM   4852 1HG2 VAL B 304       6.126  -8.158  30.074  1.00  0.530          H  
ATOM   4853 2HG2 VAL B 304       4.444  -8.619  30.428  1.00  0.530          H  
ATOM   4854 3HG2 VAL B 304       5.499  -9.729  29.570  1.00  0.530          H  
ATOM   4855  N   ILE B 305       1.774  -7.786  26.953  1.00  0.250          N  
ATOM   4856  CA  ILE B 305       0.963  -7.189  25.922  1.00  0.220          C  
ATOM   4857  C   ILE B 305       1.256  -5.704  25.843  1.00  0.220          C  
ATOM   4858  O   ILE B 305       1.191  -4.971  26.833  1.00  0.260          O  
ATOM   4859  CB  ILE B 305      -0.499  -7.494  26.189  1.00  0.320          C  
ATOM   4860  CG1 ILE B 305      -0.730  -9.023  26.127  1.00  0.320          C  
ATOM   4861  CG2 ILE B 305      -1.414  -6.707  25.201  1.00  0.320          C  
ATOM   4862  CD1 ILE B 305      -2.046  -9.478  26.721  1.00  0.320          C  
ATOM   4863  H   ILE B 305       1.475  -7.755  27.935  1.00  0.300          H  
ATOM   4864  HA  ILE B 305       1.226  -7.641  24.977  1.00  0.260          H  
ATOM   4865  HB  ILE B 305      -0.678  -7.246  27.159  1.00  0.380          H  
ATOM   4866 1HG1 ILE B 305      -0.712  -9.322  25.102  1.00  0.380          H  
ATOM   4867 2HG1 ILE B 305       0.074  -9.537  26.649  1.00  0.380          H  
ATOM   4868 1HG2 ILE B 305      -2.457  -6.912  25.408  1.00  0.380          H  
ATOM   4869 2HG2 ILE B 305      -1.246  -5.634  25.302  1.00  0.380          H  
ATOM   4870 3HG2 ILE B 305      -1.178  -7.013  24.182  1.00  0.380          H  
ATOM   4871 1HD1 ILE B 305      -2.133 -10.538  26.631  1.00  0.380          H  
ATOM   4872 2HD1 ILE B 305      -2.072  -9.222  27.766  1.00  0.380          H  
ATOM   4873 3HD1 ILE B 305      -2.882  -9.015  26.222  1.00  0.380          H  
ATOM   4874  N   VAL B 306       1.610  -5.277  24.654  1.00  0.200          N  
ATOM   4875  CA  VAL B 306       2.035  -3.920  24.418  1.00  0.200          C  
ATOM   4876  C   VAL B 306       1.125  -3.195  23.433  1.00  0.180          C  
ATOM   4877  O   VAL B 306       0.783  -3.728  22.379  1.00  0.180          O  
ATOM   4878  CB  VAL B 306       3.484  -3.933  23.884  1.00  0.280          C  
ATOM   4879  CG1 VAL B 306       3.957  -2.500  23.627  1.00  0.280          C  
ATOM   4880  CG2 VAL B 306       4.406  -4.687  24.887  1.00  0.280          C  
ATOM   4881  H   VAL B 306       1.597  -5.954  23.888  1.00  0.240          H  
ATOM   4882  HA  VAL B 306       2.014  -3.378  25.362  1.00  0.240          H  
ATOM   4883  HB  VAL B 306       3.503  -4.454  22.924  1.00  0.340          H  
ATOM   4884 1HG1 VAL B 306       4.945  -2.519  23.232  1.00  0.340          H  
ATOM   4885 2HG1 VAL B 306       3.310  -2.011  22.906  1.00  0.340          H  
ATOM   4886 3HG1 VAL B 306       3.948  -1.931  24.565  1.00  0.340          H  
ATOM   4887 1HG2 VAL B 306       5.418  -4.713  24.502  1.00  0.340          H  
ATOM   4888 2HG2 VAL B 306       4.399  -4.194  25.835  1.00  0.340          H  
ATOM   4889 3HG2 VAL B 306       4.051  -5.707  25.019  1.00  0.340          H  
ATOM   4890  N   ASP B 307       0.736  -1.984  23.799  1.00  0.180          N  
ATOM   4891  CA  ASP B 307      -0.095  -1.142  22.930  1.00  0.180          C  
ATOM   4892  C   ASP B 307       0.271   0.317  23.177  1.00  0.200          C  
ATOM   4893  O   ASP B 307       1.174   0.596  23.959  1.00  0.250          O  
ATOM   4894  CB  ASP B 307      -1.595  -1.412  23.145  1.00  0.250          C  
ATOM   4895  CG  ASP B 307      -2.463  -1.084  21.955  1.00  0.250          C  
ATOM   4896  OD1 ASP B 307      -2.025  -0.303  21.143  1.00  0.250          O  
ATOM   4897  OD2 ASP B 307      -3.557  -1.589  21.868  1.00  0.250          O  
ATOM   4898  H   ASP B 307       1.084  -1.653  24.712  1.00  0.220          H  
ATOM   4899  HA  ASP B 307       0.141  -1.378  21.893  1.00  0.220          H  
ATOM   4900 1HB  ASP B 307      -1.752  -2.454  23.426  1.00  0.300          H  
ATOM   4901 2HB  ASP B 307      -1.952  -0.787  23.938  1.00  0.300          H  
ATOM   4902  N   ASP B 308      -0.364   1.258  22.491  1.00  0.210          N  
ATOM   4903  CA  ASP B 308       0.024   2.641  22.735  1.00  0.220          C  
ATOM   4904  C   ASP B 308      -0.805   3.320  23.840  1.00  0.210          C  
ATOM   4905  O   ASP B 308      -0.239   3.722  24.868  1.00  0.290          O  
ATOM   4906  CB  ASP B 308       0.025   3.447  21.437  1.00  0.300          C  
ATOM   4907  CG  ASP B 308      -1.297   3.593  20.675  1.00  0.300          C  
ATOM   4908  OD1 ASP B 308      -2.336   3.123  21.107  1.00  0.300          O  
ATOM   4909  OD2 ASP B 308      -1.258   4.231  19.666  1.00  0.300          O  
ATOM   4910  H   ASP B 308      -1.092   0.995  21.821  1.00  0.250          H  
ATOM   4911  HA  ASP B 308       1.058   2.639  23.074  1.00  0.260          H  
ATOM   4912 1HB  ASP B 308       0.400   4.393  21.651  1.00  0.360          H  
ATOM   4913 2HB  ASP B 308       0.738   2.984  20.750  1.00  0.360          H  
ATOM   4914  N   VAL B 309      -2.127   3.401  23.675  1.00  0.240          N  
ATOM   4915  CA  VAL B 309      -2.963   4.051  24.693  1.00  0.250          C  
ATOM   4916  C   VAL B 309      -4.058   3.136  25.234  1.00  0.280          C  
ATOM   4917  O   VAL B 309      -4.932   2.638  24.511  1.00  0.350          O  
ATOM   4918  CB  VAL B 309      -3.555   5.407  24.166  1.00  0.350          C  
ATOM   4919  CG1 VAL B 309      -4.302   5.237  22.853  1.00  0.350          C  
ATOM   4920  CG2 VAL B 309      -4.533   6.018  25.217  1.00  0.350          C  
ATOM   4921  H   VAL B 309      -2.513   3.037  22.801  1.00  0.290          H  
ATOM   4922  HA  VAL B 309      -2.322   4.310  25.533  1.00  0.300          H  
ATOM   4923  HB  VAL B 309      -2.727   6.093  23.989  1.00  0.420          H  
ATOM   4924 1HG1 VAL B 309      -4.669   6.209  22.521  1.00  0.420          H  
ATOM   4925 2HG1 VAL B 309      -3.632   4.842  22.103  1.00  0.420          H  
ATOM   4926 3HG1 VAL B 309      -5.143   4.561  22.977  1.00  0.420          H  
ATOM   4927 1HG2 VAL B 309      -4.907   6.973  24.851  1.00  0.420          H  
ATOM   4928 2HG2 VAL B 309      -5.373   5.350  25.382  1.00  0.420          H  
ATOM   4929 3HG2 VAL B 309      -4.022   6.173  26.159  1.00  0.420          H  
ATOM   4930  N   LEU B 310      -4.068   3.008  26.550  1.00  0.250          N  
ATOM   4931  CA  LEU B 310      -5.024   2.167  27.242  1.00  0.270          C  
ATOM   4932  C   LEU B 310      -6.291   2.922  27.530  1.00  0.240          C  
ATOM   4933  O   LEU B 310      -6.589   3.268  28.680  1.00  0.260          O  
ATOM   4934  CB  LEU B 310      -4.453   1.658  28.567  1.00  0.370          C  
ATOM   4935  CG  LEU B 310      -5.260   0.566  29.310  1.00  0.370          C  
ATOM   4936  CD1 LEU B 310      -5.288  -0.690  28.487  1.00  0.370          C  
ATOM   4937  CD2 LEU B 310      -4.623   0.324  30.665  1.00  0.370          C  
ATOM   4938  H   LEU B 310      -3.352   3.510  27.077  1.00  0.300          H  
ATOM   4939  HA  LEU B 310      -5.257   1.335  26.588  1.00  0.320          H  
ATOM   4940 1HB  LEU B 310      -3.471   1.265  28.376  1.00  0.440          H  
ATOM   4941 2HB  LEU B 310      -4.349   2.495  29.236  1.00  0.440          H  
ATOM   4942  HG  LEU B 310      -6.283   0.887  29.458  1.00  0.440          H  
ATOM   4943 1HD1 LEU B 310      -5.816  -1.452  29.003  1.00  0.440          H  
ATOM   4944 2HD1 LEU B 310      -5.754  -0.522  27.543  1.00  0.440          H  
ATOM   4945 3HD1 LEU B 310      -4.312  -1.005  28.334  1.00  0.440          H  
ATOM   4946 1HD2 LEU B 310      -5.184  -0.433  31.182  1.00  0.440          H  
ATOM   4947 2HD2 LEU B 310      -3.600  -0.005  30.540  1.00  0.440          H  
ATOM   4948 3HD2 LEU B 310      -4.637   1.245  31.243  1.00  0.440          H  
ATOM   4949  N   ALA B 311      -7.038   3.193  26.476  1.00  0.250          N  
ATOM   4950  CA  ALA B 311      -8.241   3.976  26.647  1.00  0.290          C  
ATOM   4951  C   ALA B 311      -9.344   3.207  27.355  1.00  0.310          C  
ATOM   4952  O   ALA B 311      -9.743   3.551  28.461  1.00  0.530          O  
ATOM   4953  CB  ALA B 311      -8.730   4.466  25.293  1.00  0.390          C  
ATOM   4954  H   ALA B 311      -6.683   2.884  25.562  1.00  0.300          H  
ATOM   4955  HA  ALA B 311      -7.989   4.806  27.279  1.00  0.350          H  
ATOM   4956 1HB  ALA B 311      -9.616   5.085  25.429  1.00  0.470          H  
ATOM   4957 2HB  ALA B 311      -7.943   5.052  24.816  1.00  0.470          H  
ATOM   4958 3HB  ALA B 311      -8.979   3.621  24.662  1.00  0.470          H  
ATOM   4959  N   THR B 312      -9.764   2.096  26.774  1.00  0.300          N  
ATOM   4960  CA  THR B 312     -10.849   1.313  27.358  1.00  0.350          C  
ATOM   4961  C   THR B 312     -10.400  -0.073  27.746  1.00  0.290          C  
ATOM   4962  O   THR B 312     -11.119  -0.806  28.420  1.00  0.310          O  
ATOM   4963  CB  THR B 312     -11.995   1.172  26.358  1.00  0.470          C  
ATOM   4964  OG1 THR B 312     -11.511   0.459  25.184  1.00  0.470          O  
ATOM   4965  CG2 THR B 312     -12.488   2.564  25.965  1.00  0.470          C  
ATOM   4966  H   THR B 312      -9.397   1.833  25.872  1.00  0.360          H  
ATOM   4967  HA  THR B 312     -11.210   1.820  28.253  1.00  0.420          H  
ATOM   4968  HB  THR B 312     -12.813   0.606  26.809  1.00  0.560          H  
ATOM   4969  HG1 THR B 312     -12.262   0.312  24.584  1.00  0.560          H  
ATOM   4970 1HG2 THR B 312     -13.311   2.472  25.249  1.00  0.560          H  
ATOM   4971 2HG2 THR B 312     -12.840   3.082  26.857  1.00  0.560          H  
ATOM   4972 3HG2 THR B 312     -11.685   3.133  25.512  1.00  0.560          H  
ATOM   4973  N   ALA B 313      -9.207  -0.431  27.283  1.00  0.270          N  
ATOM   4974  CA  ALA B 313      -8.611  -1.753  27.414  1.00  0.270          C  
ATOM   4975  C   ALA B 313      -9.409  -2.829  26.688  1.00  0.270          C  
ATOM   4976  O   ALA B 313      -9.232  -4.007  26.969  1.00  0.290          O  
ATOM   4977  CB  ALA B 313      -8.498  -2.144  28.881  1.00  0.380          C  
ATOM   4978  H   ALA B 313      -8.690   0.278  26.792  1.00  0.320          H  
ATOM   4979  HA  ALA B 313      -7.621  -1.711  26.973  1.00  0.320          H  
ATOM   4980 1HB  ALA B 313      -8.018  -3.109  28.966  1.00  0.450          H  
ATOM   4981 2HB  ALA B 313      -7.930  -1.407  29.409  1.00  0.450          H  
ATOM   4982 3HB  ALA B 313      -9.469  -2.206  29.335  1.00  0.450          H  
ATOM   4983  N   GLY B 314     -10.254  -2.443  25.728  1.00  0.280          N  
ATOM   4984  CA  GLY B 314     -11.042  -3.413  24.978  1.00  0.310          C  
ATOM   4985  C   GLY B 314     -10.224  -4.402  24.168  1.00  0.320          C  
ATOM   4986  O   GLY B 314     -10.311  -5.624  24.358  1.00  0.330          O  
ATOM   4987  H   GLY B 314     -10.395  -1.451  25.551  1.00  0.340          H  
ATOM   4988 1HA  GLY B 314     -11.643  -3.961  25.689  1.00  0.370          H  
ATOM   4989 2HA  GLY B 314     -11.713  -2.874  24.314  1.00  0.370          H  
ATOM   4990  N   THR B 315      -9.383  -3.867  23.288  1.00  0.340          N  
ATOM   4991  CA  THR B 315      -8.513  -4.668  22.443  1.00  0.390          C  
ATOM   4992  C   THR B 315      -7.591  -5.477  23.321  1.00  0.300          C  
ATOM   4993  O   THR B 315      -7.328  -6.656  23.076  1.00  0.320          O  
ATOM   4994  CB  THR B 315      -7.667  -3.767  21.519  1.00  0.530          C  
ATOM   4995  OG1 THR B 315      -8.529  -3.014  20.651  1.00  0.530          O  
ATOM   4996  CG2 THR B 315      -6.732  -4.610  20.688  1.00  0.530          C  
ATOM   4997  H   THR B 315      -9.369  -2.862  23.177  1.00  0.410          H  
ATOM   4998  HA  THR B 315      -9.117  -5.349  21.845  1.00  0.470          H  
ATOM   4999  HB  THR B 315      -7.080  -3.072  22.122  1.00  0.630          H  
ATOM   5000  HG1 THR B 315      -8.003  -2.369  20.163  1.00  0.630          H  
ATOM   5001 1HG2 THR B 315      -6.158  -3.951  20.047  1.00  0.630          H  
ATOM   5002 2HG2 THR B 315      -6.053  -5.175  21.326  1.00  0.630          H  
ATOM   5003 3HG2 THR B 315      -7.301  -5.287  20.087  1.00  0.630          H  
ATOM   5004  N   VAL B 316      -7.076  -4.817  24.333  1.00  0.300          N  
ATOM   5005  CA  VAL B 316      -6.106  -5.382  25.233  1.00  0.280          C  
ATOM   5006  C   VAL B 316      -6.706  -6.591  25.968  1.00  0.250          C  
ATOM   5007  O   VAL B 316      -6.055  -7.630  26.131  1.00  0.250          O  
ATOM   5008  CB  VAL B 316      -5.656  -4.277  26.185  1.00  0.400          C  
ATOM   5009  CG1 VAL B 316      -4.793  -4.802  27.173  1.00  0.400          C  
ATOM   5010  CG2 VAL B 316      -4.970  -3.164  25.406  1.00  0.400          C  
ATOM   5011  H   VAL B 316      -7.380  -3.863  24.470  1.00  0.360          H  
ATOM   5012  HA  VAL B 316      -5.249  -5.721  24.646  1.00  0.340          H  
ATOM   5013  HB  VAL B 316      -6.529  -3.891  26.697  1.00  0.480          H  
ATOM   5014 1HG1 VAL B 316      -4.516  -4.015  27.855  1.00  0.480          H  
ATOM   5015 2HG1 VAL B 316      -5.286  -5.593  27.719  1.00  0.480          H  
ATOM   5016 3HG1 VAL B 316      -3.917  -5.190  26.671  1.00  0.480          H  
ATOM   5017 1HG2 VAL B 316      -4.673  -2.375  26.088  1.00  0.480          H  
ATOM   5018 2HG2 VAL B 316      -4.086  -3.564  24.902  1.00  0.480          H  
ATOM   5019 3HG2 VAL B 316      -5.644  -2.749  24.661  1.00  0.480          H  
ATOM   5020  N   ALA B 317      -7.935  -6.430  26.474  1.00  0.240          N  
ATOM   5021  CA  ALA B 317      -8.637  -7.507  27.143  1.00  0.240          C  
ATOM   5022  C   ALA B 317      -8.860  -8.687  26.190  1.00  0.240          C  
ATOM   5023  O   ALA B 317      -8.712  -9.848  26.586  1.00  0.250          O  
ATOM   5024  CB  ALA B 317      -9.955  -6.995  27.684  1.00  0.340          C  
ATOM   5025  H   ALA B 317      -8.409  -5.531  26.400  1.00  0.290          H  
ATOM   5026  HA  ALA B 317      -8.016  -7.853  27.973  1.00  0.290          H  
ATOM   5027 1HB  ALA B 317     -10.474  -7.791  28.209  1.00  0.400          H  
ATOM   5028 2HB  ALA B 317      -9.764  -6.167  28.369  1.00  0.400          H  
ATOM   5029 3HB  ALA B 317     -10.571  -6.640  26.852  1.00  0.400          H  
ATOM   5030  N   ALA B 318      -9.215  -8.393  24.921  1.00  0.250          N  
ATOM   5031  CA  ALA B 318      -9.407  -9.448  23.929  1.00  0.270          C  
ATOM   5032  C   ALA B 318      -8.101 -10.215  23.733  1.00  0.280          C  
ATOM   5033  O   ALA B 318      -8.123 -11.430  23.564  1.00  0.300          O  
ATOM   5034  CB  ALA B 318      -9.905  -8.885  22.613  1.00  0.370          C  
ATOM   5035  H   ALA B 318      -9.399  -7.415  24.665  1.00  0.300          H  
ATOM   5036  HA  ALA B 318     -10.154 -10.138  24.312  1.00  0.320          H  
ATOM   5037 1HB  ALA B 318     -10.063  -9.696  21.906  1.00  0.440          H  
ATOM   5038 2HB  ALA B 318     -10.847  -8.357  22.777  1.00  0.440          H  
ATOM   5039 3HB  ALA B 318      -9.168  -8.194  22.211  1.00  0.440          H  
ATOM   5040  N   ILE B 319      -6.959  -9.516  23.778  1.00  0.270          N  
ATOM   5041  CA  ILE B 319      -5.675 -10.187  23.596  1.00  0.290          C  
ATOM   5042  C   ILE B 319      -5.462 -11.196  24.696  1.00  0.310          C  
ATOM   5043  O   ILE B 319      -5.019 -12.316  24.429  1.00  0.340          O  
ATOM   5044  CB  ILE B 319      -4.481  -9.234  23.559  1.00  0.400          C  
ATOM   5045  CG1 ILE B 319      -4.572  -8.381  22.325  1.00  0.400          C  
ATOM   5046  CG2 ILE B 319      -3.195 -10.084  23.530  1.00  0.400          C  
ATOM   5047  CD1 ILE B 319      -3.630  -7.224  22.274  1.00  0.400          C  
ATOM   5048  H   ILE B 319      -7.016  -8.495  23.873  1.00  0.320          H  
ATOM   5049  HA  ILE B 319      -5.689 -10.720  22.660  1.00  0.350          H  
ATOM   5050  HB  ILE B 319      -4.488  -8.580  24.426  1.00  0.480          H  
ATOM   5051 1HG1 ILE B 319      -4.405  -8.983  21.512  1.00  0.480          H  
ATOM   5052 2HG1 ILE B 319      -5.571  -8.004  22.247  1.00  0.480          H  
ATOM   5053 1HG2 ILE B 319      -2.340  -9.440  23.487  1.00  0.480          H  
ATOM   5054 2HG2 ILE B 319      -3.109 -10.700  24.408  1.00  0.480          H  
ATOM   5055 3HG2 ILE B 319      -3.209 -10.732  22.661  1.00  0.480          H  
ATOM   5056 1HD1 ILE B 319      -3.797  -6.706  21.365  1.00  0.480          H  
ATOM   5057 2HD1 ILE B 319      -3.812  -6.558  23.105  1.00  0.480          H  
ATOM   5058 3HD1 ILE B 319      -2.605  -7.564  22.302  1.00  0.480          H  
ATOM   5059  N   ASP B 320      -5.738 -10.789  25.936  1.00  0.290          N  
ATOM   5060  CA  ASP B 320      -5.587 -11.684  27.079  1.00  0.310          C  
ATOM   5061  C   ASP B 320      -6.433 -12.945  26.828  1.00  0.330          C  
ATOM   5062  O   ASP B 320      -5.951 -14.075  26.981  1.00  0.360          O  
ATOM   5063  CB  ASP B 320      -6.026 -10.956  28.371  1.00  0.430          C  
ATOM   5064  CG  ASP B 320      -5.698 -11.680  29.735  1.00  0.430          C  
ATOM   5065  OD1 ASP B 320      -4.813 -12.478  29.761  1.00  0.430          O  
ATOM   5066  OD2 ASP B 320      -6.307 -11.372  30.750  1.00  0.430          O  
ATOM   5067  H   ASP B 320      -6.031  -9.813  26.075  1.00  0.350          H  
ATOM   5068  HA  ASP B 320      -4.541 -11.972  27.165  1.00  0.370          H  
ATOM   5069 1HB  ASP B 320      -5.577  -9.971  28.373  1.00  0.510          H  
ATOM   5070 2HB  ASP B 320      -7.105 -10.798  28.329  1.00  0.510          H  
ATOM   5071  N   GLN B 321      -7.690 -12.754  26.388  1.00  0.330          N  
ATOM   5072  CA  GLN B 321      -8.571 -13.892  26.128  1.00  0.360          C  
ATOM   5073  C   GLN B 321      -8.013 -14.817  25.038  1.00  0.380          C  
ATOM   5074  O   GLN B 321      -8.052 -16.042  25.187  1.00  0.450          O  
ATOM   5075  CB  GLN B 321      -9.939 -13.416  25.618  1.00  0.490          C  
ATOM   5076  CG  GLN B 321     -10.858 -12.682  26.580  1.00  0.490          C  
ATOM   5077  CD  GLN B 321     -12.106 -12.175  25.810  1.00  0.490          C  
ATOM   5078  OE1 GLN B 321     -12.759 -12.962  25.109  1.00  0.490          O  
ATOM   5079  NE2 GLN B 321     -12.400 -10.887  25.903  1.00  0.490          N  
ATOM   5080  H   GLN B 321      -8.038 -11.794  26.288  1.00  0.400          H  
ATOM   5081  HA  GLN B 321      -8.685 -14.462  27.048  1.00  0.430          H  
ATOM   5082 1HB  GLN B 321      -9.768 -12.742  24.803  1.00  0.590          H  
ATOM   5083 2HB  GLN B 321     -10.488 -14.267  25.221  1.00  0.590          H  
ATOM   5084 1HG  GLN B 321     -11.177 -13.356  27.371  1.00  0.590          H  
ATOM   5085 2HG  GLN B 321     -10.332 -11.824  26.997  1.00  0.590          H  
ATOM   5086 1HE2 GLN B 321     -13.193 -10.487  25.377  1.00  0.590          H  
ATOM   5087 2HE2 GLN B 321     -11.843 -10.286  26.472  1.00  0.590          H  
ATOM   5088  N   LEU B 322      -7.471 -14.241  23.959  1.00  0.350          N  
ATOM   5089  CA  LEU B 322      -6.930 -15.019  22.844  1.00  0.390          C  
ATOM   5090  C   LEU B 322      -5.735 -15.867  23.278  1.00  0.410          C  
ATOM   5091  O   LEU B 322      -5.650 -17.063  22.955  1.00  0.480          O  
ATOM   5092  CB  LEU B 322      -6.493 -14.029  21.747  1.00  0.530          C  
ATOM   5093  CG  LEU B 322      -7.632 -13.272  21.069  1.00  0.530          C  
ATOM   5094  CD1 LEU B 322      -7.183 -12.084  20.293  1.00  0.530          C  
ATOM   5095  CD2 LEU B 322      -8.278 -14.122  20.108  1.00  0.530          C  
ATOM   5096  H   LEU B 322      -7.505 -13.217  23.888  1.00  0.420          H  
ATOM   5097  HA  LEU B 322      -7.708 -15.684  22.478  1.00  0.470          H  
ATOM   5098 1HB  LEU B 322      -5.791 -13.310  22.165  1.00  0.640          H  
ATOM   5099 2HB  LEU B 322      -6.001 -14.606  20.981  1.00  0.640          H  
ATOM   5100  HG  LEU B 322      -8.292 -12.971  21.805  1.00  0.640          H  
ATOM   5101 1HD1 LEU B 322      -8.051 -11.629  19.860  1.00  0.640          H  
ATOM   5102 2HD1 LEU B 322      -6.701 -11.383  20.923  1.00  0.640          H  
ATOM   5103 3HD1 LEU B 322      -6.536 -12.370  19.534  1.00  0.640          H  
ATOM   5104 1HD2 LEU B 322      -9.065 -13.565  19.650  1.00  0.640          H  
ATOM   5105 2HD2 LEU B 322      -7.557 -14.386  19.347  1.00  0.640          H  
ATOM   5106 3HD2 LEU B 322      -8.682 -15.015  20.576  1.00  0.640          H  
ATOM   5107  N   LEU B 323      -4.844 -15.273  24.079  1.00  0.370          N  
ATOM   5108  CA  LEU B 323      -3.681 -16.007  24.541  1.00  0.390          C  
ATOM   5109  C   LEU B 323      -4.111 -17.160  25.433  1.00  0.390          C  
ATOM   5110  O   LEU B 323      -3.583 -18.270  25.306  1.00  0.440          O  
ATOM   5111  CB  LEU B 323      -2.748 -15.095  25.352  1.00  0.540          C  
ATOM   5112  CG  LEU B 323      -2.022 -13.952  24.605  1.00  0.540          C  
ATOM   5113  CD1 LEU B 323      -1.321 -13.104  25.634  1.00  0.540          C  
ATOM   5114  CD2 LEU B 323      -1.046 -14.496  23.597  1.00  0.540          C  
ATOM   5115  H   LEU B 323      -4.960 -14.279  24.309  1.00  0.440          H  
ATOM   5116  HA  LEU B 323      -3.163 -16.420  23.682  1.00  0.470          H  
ATOM   5117 1HB  LEU B 323      -3.346 -14.627  26.142  1.00  0.650          H  
ATOM   5118 2HB  LEU B 323      -1.989 -15.717  25.829  1.00  0.650          H  
ATOM   5119  HG  LEU B 323      -2.753 -13.333  24.093  1.00  0.650          H  
ATOM   5120 1HD1 LEU B 323      -0.824 -12.268  25.154  1.00  0.650          H  
ATOM   5121 2HD1 LEU B 323      -2.056 -12.734  26.336  1.00  0.650          H  
ATOM   5122 3HD1 LEU B 323      -0.593 -13.708  26.164  1.00  0.650          H  
ATOM   5123 1HD2 LEU B 323      -0.550 -13.678  23.089  1.00  0.650          H  
ATOM   5124 2HD2 LEU B 323      -0.303 -15.114  24.098  1.00  0.650          H  
ATOM   5125 3HD2 LEU B 323      -1.583 -15.086  22.873  1.00  0.650          H  
ATOM   5126  N   LYS B 324      -5.105 -16.926  26.302  1.00  0.370          N  
ATOM   5127  CA  LYS B 324      -5.594 -17.984  27.182  1.00  0.390          C  
ATOM   5128  C   LYS B 324      -6.248 -19.128  26.413  1.00  0.410          C  
ATOM   5129  O   LYS B 324      -5.988 -20.296  26.691  1.00  0.470          O  
ATOM   5130  CB  LYS B 324      -6.574 -17.419  28.205  1.00  0.540          C  
ATOM   5131  CG  LYS B 324      -5.925 -16.569  29.281  1.00  0.540          C  
ATOM   5132  CD  LYS B 324      -6.963 -15.980  30.212  1.00  0.540          C  
ATOM   5133  CE  LYS B 324      -6.310 -15.166  31.307  1.00  0.540          C  
ATOM   5134  NZ  LYS B 324      -7.304 -14.468  32.151  1.00  0.540          N  
ATOM   5135  H   LYS B 324      -5.491 -15.976  26.389  1.00  0.440          H  
ATOM   5136  HA  LYS B 324      -4.739 -18.394  27.721  1.00  0.470          H  
ATOM   5137 1HB  LYS B 324      -7.307 -16.797  27.689  1.00  0.650          H  
ATOM   5138 2HB  LYS B 324      -7.111 -18.234  28.686  1.00  0.650          H  
ATOM   5139 1HG  LYS B 324      -5.229 -17.181  29.855  1.00  0.650          H  
ATOM   5140 2HG  LYS B 324      -5.361 -15.759  28.814  1.00  0.650          H  
ATOM   5141 1HD  LYS B 324      -7.622 -15.323  29.639  1.00  0.650          H  
ATOM   5142 2HD  LYS B 324      -7.557 -16.774  30.657  1.00  0.650          H  
ATOM   5143 1HE  LYS B 324      -5.715 -15.825  31.935  1.00  0.650          H  
ATOM   5144 2HE  LYS B 324      -5.655 -14.435  30.857  1.00  0.650          H  
ATOM   5145 1HZ  LYS B 324      -6.819 -13.931  32.857  1.00  0.650          H  
ATOM   5146 2HZ  LYS B 324      -7.846 -13.837  31.568  1.00  0.650          H  
ATOM   5147 3HZ  LYS B 324      -7.916 -15.135  32.590  1.00  0.650          H  
ATOM   5148  N   GLN B 325      -7.037 -18.817  25.383  1.00  0.410          N  
ATOM   5149  CA  GLN B 325      -7.707 -19.867  24.609  1.00  0.470          C  
ATOM   5150  C   GLN B 325      -6.715 -20.812  23.945  1.00  0.530          C  
ATOM   5151  O   GLN B 325      -6.970 -22.011  23.816  1.00  0.670          O  
ATOM   5152  CB  GLN B 325      -8.609 -19.279  23.542  1.00  0.630          C  
ATOM   5153  CG  GLN B 325      -9.853 -18.608  24.040  1.00  0.630          C  
ATOM   5154  CD  GLN B 325     -10.612 -18.034  22.895  1.00  0.630          C  
ATOM   5155  OE1 GLN B 325     -11.101 -18.809  22.065  1.00  0.630          O  
ATOM   5156  NE2 GLN B 325     -10.728 -16.726  22.830  1.00  0.630          N  
ATOM   5157  H   GLN B 325      -7.238 -17.830  25.189  1.00  0.490          H  
ATOM   5158  HA  GLN B 325      -8.319 -20.451  25.293  1.00  0.560          H  
ATOM   5159 1HB  GLN B 325      -8.046 -18.531  22.982  1.00  0.760          H  
ATOM   5160 2HB  GLN B 325      -8.896 -20.060  22.858  1.00  0.760          H  
ATOM   5161 1HG  GLN B 325     -10.479 -19.353  24.529  1.00  0.760          H  
ATOM   5162 2HG  GLN B 325      -9.605 -17.821  24.732  1.00  0.760          H  
ATOM   5163 1HE2 GLN B 325     -11.244 -16.319  22.051  1.00  0.760          H  
ATOM   5164 2HE2 GLN B 325     -10.318 -16.146  23.534  1.00  0.760          H  
ATOM   5165  N   LEU B 326      -5.569 -20.274  23.547  1.00  0.540          N  
ATOM   5166  CA  LEU B 326      -4.517 -21.056  22.919  1.00  0.700          C  
ATOM   5167  C   LEU B 326      -3.507 -21.623  23.921  1.00  0.630          C  
ATOM   5168  O   LEU B 326      -2.500 -22.209  23.516  1.00  0.690          O  
ATOM   5169  CB  LEU B 326      -3.790 -20.219  21.876  1.00  0.920          C  
ATOM   5170  CG  LEU B 326      -4.593 -19.743  20.657  1.00  0.920          C  
ATOM   5171  CD1 LEU B 326      -3.722 -18.765  19.802  1.00  0.920          C  
ATOM   5172  CD2 LEU B 326      -4.988 -20.957  19.808  1.00  0.920          C  
ATOM   5173  H   LEU B 326      -5.448 -19.256  23.635  1.00  0.650          H  
ATOM   5174  HA  LEU B 326      -4.980 -21.908  22.436  1.00  0.840          H  
ATOM   5175 1HB  LEU B 326      -3.379 -19.341  22.373  1.00  1.100          H  
ATOM   5176 2HB  LEU B 326      -2.996 -20.833  21.504  1.00  1.100          H  
ATOM   5177  HG  LEU B 326      -5.477 -19.220  20.995  1.00  1.100          H  
ATOM   5178 1HD1 LEU B 326      -4.275 -18.417  18.939  1.00  1.100          H  
ATOM   5179 2HD1 LEU B 326      -3.439 -17.903  20.414  1.00  1.100          H  
ATOM   5180 3HD1 LEU B 326      -2.835 -19.266  19.448  1.00  1.100          H  
ATOM   5181 1HD2 LEU B 326      -5.535 -20.628  18.963  1.00  1.100          H  
ATOM   5182 2HD2 LEU B 326      -4.087 -21.477  19.474  1.00  1.100          H  
ATOM   5183 3HD2 LEU B 326      -5.607 -21.639  20.373  1.00  1.100          H  
ATOM   5184  N   ASN B 327      -3.829 -21.520  25.215  1.00  0.560          N  
ATOM   5185  CA  ASN B 327      -3.051 -21.980  26.360  1.00  0.610          C  
ATOM   5186  C   ASN B 327      -1.691 -21.322  26.600  1.00  0.550          C  
ATOM   5187  O   ASN B 327      -0.751 -21.993  27.019  1.00  0.630          O  
ATOM   5188  CB  ASN B 327      -2.857 -23.487  26.275  1.00  0.830          C  
ATOM   5189  CG  ASN B 327      -4.150 -24.241  26.303  1.00  0.830          C  
ATOM   5190  OD1 ASN B 327      -5.022 -24.001  27.149  1.00  0.830          O  
ATOM   5191  ND2 ASN B 327      -4.296 -25.160  25.380  1.00  0.830          N  
ATOM   5192  H   ASN B 327      -4.698 -21.046  25.468  1.00  0.670          H  
ATOM   5193  HA  ASN B 327      -3.651 -21.768  27.247  1.00  0.730          H  
ATOM   5194 1HB  ASN B 327      -2.306 -23.757  25.381  1.00  1.000          H  
ATOM   5195 2HB  ASN B 327      -2.261 -23.814  27.125  1.00  1.000          H  
ATOM   5196 1HD2 ASN B 327      -5.138 -25.699  25.338  1.00  1.000          H  
ATOM   5197 2HD2 ASN B 327      -3.567 -25.315  24.713  1.00  1.000          H  
ATOM   5198  N   GLY B 328      -1.578 -20.018  26.352  1.00  0.460          N  
ATOM   5199  CA  GLY B 328      -0.359 -19.284  26.691  1.00  0.430          C  
ATOM   5200  C   GLY B 328      -0.589 -18.680  28.071  1.00  0.410          C  
ATOM   5201  O   GLY B 328      -1.597 -18.996  28.715  1.00  0.490          O  
ATOM   5202  H   GLY B 328      -2.372 -19.500  25.966  1.00  0.550          H  
ATOM   5203 1HA  GLY B 328       0.509 -19.948  26.700  1.00  0.520          H  
ATOM   5204 2HA  GLY B 328      -0.184 -18.491  25.969  1.00  0.520          H  
ATOM   5205  N   GLU B 329       0.280 -17.774  28.525  1.00  0.390          N  
ATOM   5206  CA  GLU B 329       0.073 -17.180  29.843  1.00  0.410          C  
ATOM   5207  C   GLU B 329       0.310 -15.689  29.790  1.00  0.380          C  
ATOM   5208  O   GLU B 329       1.341 -15.256  29.300  1.00  0.480          O  
ATOM   5209  CB  GLU B 329       1.023 -17.817  30.867  1.00  0.570          C  
ATOM   5210  CG  GLU B 329       0.905 -17.300  32.296  1.00  0.570          C  
ATOM   5211  CD  GLU B 329       1.827 -18.023  33.237  1.00  0.570          C  
ATOM   5212  OE1 GLU B 329       1.930 -19.219  33.133  1.00  0.570          O  
ATOM   5213  OE2 GLU B 329       2.434 -17.380  34.059  1.00  0.570          O  
ATOM   5214  H   GLU B 329       1.133 -17.525  28.002  1.00  0.470          H  
ATOM   5215  HA  GLU B 329      -0.955 -17.352  30.157  1.00  0.490          H  
ATOM   5216 1HB  GLU B 329       0.868 -18.897  30.877  1.00  0.680          H  
ATOM   5217 2HB  GLU B 329       2.049 -17.644  30.557  1.00  0.680          H  
ATOM   5218 1HG  GLU B 329       1.151 -16.237  32.317  1.00  0.680          H  
ATOM   5219 2HG  GLU B 329      -0.123 -17.417  32.631  1.00  0.680          H  
ATOM   5220  N   THR B 330      -0.616 -14.912  30.325  1.00  0.380          N  
ATOM   5221  CA  THR B 330      -0.459 -13.461  30.362  1.00  0.360          C  
ATOM   5222  C   THR B 330       0.165 -13.089  31.687  1.00  0.400          C  
ATOM   5223  O   THR B 330      -0.271 -13.571  32.731  1.00  0.470          O  
ATOM   5224  CB  THR B 330      -1.812 -12.738  30.207  1.00  0.510          C  
ATOM   5225  OG1 THR B 330      -2.393 -13.093  28.954  1.00  0.510          O  
ATOM   5226  CG2 THR B 330      -1.626 -11.185  30.256  1.00  0.510          C  
ATOM   5227  H   THR B 330      -1.458 -15.321  30.708  1.00  0.460          H  
ATOM   5228  HA  THR B 330       0.207 -13.142  29.560  1.00  0.430          H  
ATOM   5229  HB  THR B 330      -2.487 -13.043  31.011  1.00  0.610          H  
ATOM   5230  HG1 THR B 330      -3.346 -12.859  29.004  1.00  0.610          H  
ATOM   5231 1HG2 THR B 330      -2.599 -10.710  30.133  1.00  0.610          H  
ATOM   5232 2HG2 THR B 330      -1.203 -10.883  31.211  1.00  0.610          H  
ATOM   5233 3HG2 THR B 330      -0.962 -10.866  29.451  1.00  0.610          H  
ATOM   5234  N   VAL B 331       1.202 -12.265  31.647  1.00  0.390          N  
ATOM   5235  CA  VAL B 331       1.847 -11.821  32.869  1.00  0.500          C  
ATOM   5236  C   VAL B 331       1.582 -10.331  33.123  1.00  0.470          C  
ATOM   5237  O   VAL B 331       1.297  -9.945  34.268  1.00  0.680          O  
ATOM   5238  CB  VAL B 331       3.343 -12.241  32.908  1.00  0.660          C  
ATOM   5239  CG1 VAL B 331       4.197 -11.530  31.880  1.00  0.660          C  
ATOM   5240  CG2 VAL B 331       3.881 -11.977  34.306  1.00  0.660          C  
ATOM   5241  H   VAL B 331       1.511 -11.906  30.743  1.00  0.470          H  
ATOM   5242  HA  VAL B 331       1.388 -12.363  33.696  1.00  0.600          H  
ATOM   5243  HB  VAL B 331       3.396 -13.307  32.691  1.00  0.790          H  
ATOM   5244 1HG1 VAL B 331       5.210 -11.895  31.943  1.00  0.790          H  
ATOM   5245 2HG1 VAL B 331       3.830 -11.746  30.922  1.00  0.790          H  
ATOM   5246 3HG1 VAL B 331       4.191 -10.458  32.051  1.00  0.790          H  
ATOM   5247 1HG2 VAL B 331       4.910 -12.309  34.366  1.00  0.790          H  
ATOM   5248 2HG2 VAL B 331       3.832 -10.908  34.531  1.00  0.790          H  
ATOM   5249 3HG2 VAL B 331       3.280 -12.527  35.033  1.00  0.790          H  
ATOM   5250  N   GLY B 332       1.671  -9.503  32.071  1.00  0.370          N  
ATOM   5251  CA  GLY B 332       1.485  -8.073  32.274  1.00  0.320          C  
ATOM   5252  C   GLY B 332       1.378  -7.254  30.996  1.00  0.290          C  
ATOM   5253  O   GLY B 332       1.310  -7.803  29.895  1.00  0.280          O  
ATOM   5254  H   GLY B 332       1.886  -9.874  31.142  1.00  0.440          H  
ATOM   5255 1HA  GLY B 332       0.586  -7.918  32.866  1.00  0.380          H  
ATOM   5256 2HA  GLY B 332       2.316  -7.696  32.867  1.00  0.380          H  
ATOM   5257  N   TYR B 333       1.314  -5.933  31.167  1.00  0.300          N  
ATOM   5258  CA  TYR B 333       1.121  -5.000  30.065  1.00  0.270          C  
ATOM   5259  C   TYR B 333       1.995  -3.736  30.077  1.00  0.260          C  
ATOM   5260  O   TYR B 333       2.323  -3.201  31.143  1.00  0.390          O  
ATOM   5261  CB  TYR B 333      -0.310  -4.526  30.097  1.00  0.390          C  
ATOM   5262  CG  TYR B 333      -1.347  -5.558  30.016  1.00  0.390          C  
ATOM   5263  CD1 TYR B 333      -1.783  -6.231  31.129  1.00  0.390          C  
ATOM   5264  CD2 TYR B 333      -1.890  -5.828  28.837  1.00  0.390          C  
ATOM   5265  CE1 TYR B 333      -2.743  -7.171  30.974  1.00  0.390          C  
ATOM   5266  CE2 TYR B 333      -2.846  -6.782  28.723  1.00  0.390          C  
ATOM   5267  CZ  TYR B 333      -3.253  -7.446  29.777  1.00  0.390          C  
ATOM   5268  OH  TYR B 333      -4.219  -8.390  29.649  1.00  0.390          O  
ATOM   5269  H   TYR B 333       1.353  -5.594  32.122  1.00  0.360          H  
ATOM   5270  HA  TYR B 333       1.320  -5.531  29.141  1.00  0.320          H  
ATOM   5271 1HB  TYR B 333      -0.479  -3.935  30.966  1.00  0.470          H  
ATOM   5272 2HB  TYR B 333      -0.412  -3.917  29.243  1.00  0.470          H  
ATOM   5273  HD1 TYR B 333      -1.371  -6.016  32.116  1.00  0.470          H  
ATOM   5274  HD2 TYR B 333      -1.552  -5.285  27.958  1.00  0.470          H  
ATOM   5275  HE1 TYR B 333      -3.102  -7.696  31.781  1.00  0.470          H  
ATOM   5276  HE2 TYR B 333      -3.278  -7.022  27.762  1.00  0.470          H  
ATOM   5277  HH  TYR B 333      -4.328  -8.861  30.482  1.00  0.470          H  
ATOM   5278  N   CYS B 334       2.256  -3.188  28.876  1.00  0.230          N  
ATOM   5279  CA  CYS B 334       2.929  -1.885  28.734  1.00  0.240          C  
ATOM   5280  C   CYS B 334       2.197  -0.926  27.802  1.00  0.230          C  
ATOM   5281  O   CYS B 334       2.039  -1.219  26.609  1.00  0.240          O  
ATOM   5282  CB  CYS B 334       4.316  -2.032  28.111  1.00  0.330          C  
ATOM   5283  SG  CYS B 334       5.474  -2.980  29.019  1.00  0.330          S  
ATOM   5284  H   CYS B 334       1.942  -3.699  28.044  1.00  0.280          H  
ATOM   5285  HA  CYS B 334       3.010  -1.419  29.718  1.00  0.290          H  
ATOM   5286 1HB  CYS B 334       4.209  -2.475  27.144  1.00  0.400          H  
ATOM   5287 2HB  CYS B 334       4.732  -1.058  27.951  1.00  0.400          H  
ATOM   5288  HG  CYS B 334       4.565  -3.743  29.625  1.00  0.400          H  
ATOM   5289  N   PHE B 335       1.872   0.268  28.314  1.00  0.260          N  
ATOM   5290  CA  PHE B 335       1.216   1.285  27.477  1.00  0.290          C  
ATOM   5291  C   PHE B 335       1.961   2.593  27.615  1.00  0.260          C  
ATOM   5292  O   PHE B 335       2.570   2.825  28.657  1.00  0.340          O  
ATOM   5293  CB  PHE B 335      -0.237   1.481  27.902  1.00  0.390          C  
ATOM   5294  CG  PHE B 335      -0.938   0.209  27.870  1.00  0.390          C  
ATOM   5295  CD1 PHE B 335      -1.131  -0.483  29.032  1.00  0.390          C  
ATOM   5296  CD2 PHE B 335      -1.339  -0.350  26.694  1.00  0.390          C  
ATOM   5297  CE1 PHE B 335      -1.717  -1.692  29.007  1.00  0.390          C  
ATOM   5298  CE2 PHE B 335      -1.909  -1.593  26.683  1.00  0.390          C  
ATOM   5299  CZ  PHE B 335      -2.088  -2.251  27.837  1.00  0.390          C  
ATOM   5300  H   PHE B 335       2.011   0.430  29.320  1.00  0.310          H  
ATOM   5301  HA  PHE B 335       1.252   0.977  26.432  1.00  0.350          H  
ATOM   5302 1HB  PHE B 335      -0.289   1.896  28.909  1.00  0.470          H  
ATOM   5303 2HB  PHE B 335      -0.738   2.181  27.221  1.00  0.470          H  
ATOM   5304  HD1 PHE B 335      -0.805  -0.046  29.980  1.00  0.470          H  
ATOM   5305  HD2 PHE B 335      -1.171   0.198  25.772  1.00  0.470          H  
ATOM   5306  HE1 PHE B 335      -1.881  -2.234  29.920  1.00  0.470          H  
ATOM   5307  HE2 PHE B 335      -2.216  -2.058  25.761  1.00  0.470          H  
ATOM   5308  HZ  PHE B 335      -2.531  -3.220  27.832  1.00  0.470          H  
ATOM   5309  N   LEU B 336       1.917   3.449  26.592  1.00  0.280          N  
ATOM   5310  CA  LEU B 336       2.525   4.764  26.690  1.00  0.330          C  
ATOM   5311  C   LEU B 336       1.642   5.642  27.537  1.00  0.320          C  
ATOM   5312  O   LEU B 336       2.111   6.347  28.432  1.00  0.510          O  
ATOM   5313  CB  LEU B 336       2.732   5.407  25.301  1.00  0.440          C  
ATOM   5314  CG  LEU B 336       3.326   6.893  25.258  1.00  0.440          C  
ATOM   5315  CD1 LEU B 336       4.653   6.977  25.883  1.00  0.440          C  
ATOM   5316  CD2 LEU B 336       3.422   7.332  23.861  1.00  0.440          C  
ATOM   5317  H   LEU B 336       1.393   3.221  25.749  1.00  0.340          H  
ATOM   5318  HA  LEU B 336       3.481   4.650  27.168  1.00  0.400          H  
ATOM   5319 1HB  LEU B 336       3.413   4.767  24.738  1.00  0.530          H  
ATOM   5320 2HB  LEU B 336       1.774   5.419  24.781  1.00  0.530          H  
ATOM   5321  HG  LEU B 336       2.676   7.551  25.794  1.00  0.530          H  
ATOM   5322 1HD1 LEU B 336       5.026   8.004  25.828  1.00  0.530          H  
ATOM   5323 2HD1 LEU B 336       4.573   6.696  26.902  1.00  0.530          H  
ATOM   5324 3HD1 LEU B 336       5.318   6.314  25.371  1.00  0.530          H  
ATOM   5325 1HD2 LEU B 336       3.804   8.346  23.829  1.00  0.530          H  
ATOM   5326 2HD2 LEU B 336       4.086   6.679  23.316  1.00  0.530          H  
ATOM   5327 3HD2 LEU B 336       2.442   7.300  23.431  1.00  0.530          H  
ATOM   5328  N   ILE B 337       0.343   5.600  27.229  1.00  0.270          N  
ATOM   5329  CA  ILE B 337      -0.629   6.441  27.901  1.00  0.280          C  
ATOM   5330  C   ILE B 337      -1.721   5.615  28.585  1.00  0.300          C  
ATOM   5331  O   ILE B 337      -2.332   4.748  27.960  1.00  0.390          O  
ATOM   5332  CB  ILE B 337      -1.331   7.380  26.883  1.00  0.390          C  
ATOM   5333  CG1 ILE B 337      -0.308   8.250  26.144  1.00  0.390          C  
ATOM   5334  CG2 ILE B 337      -2.359   8.262  27.629  1.00  0.390          C  
ATOM   5335  CD1 ILE B 337      -0.857   8.994  24.974  1.00  0.390          C  
ATOM   5336  H   ILE B 337       0.048   4.964  26.484  1.00  0.320          H  
ATOM   5337  HA  ILE B 337      -0.123   7.029  28.653  1.00  0.340          H  
ATOM   5338  HB  ILE B 337      -1.823   6.785  26.143  1.00  0.470          H  
ATOM   5339 1HG1 ILE B 337       0.118   8.963  26.819  1.00  0.470          H  
ATOM   5340 2HG1 ILE B 337       0.461   7.611  25.769  1.00  0.470          H  
ATOM   5341 1HG2 ILE B 337      -2.884   8.911  26.940  1.00  0.470          H  
ATOM   5342 2HG2 ILE B 337      -3.080   7.632  28.116  1.00  0.470          H  
ATOM   5343 3HG2 ILE B 337      -1.848   8.871  28.378  1.00  0.470          H  
ATOM   5344 1HD1 ILE B 337      -0.059   9.548  24.498  1.00  0.470          H  
ATOM   5345 2HD1 ILE B 337      -1.277   8.289  24.264  1.00  0.470          H  
ATOM   5346 3HD1 ILE B 337      -1.622   9.681  25.292  1.00  0.470          H  
ATOM   5347  N   GLU B 338      -1.946   5.875  29.868  1.00  0.320          N  
ATOM   5348  CA  GLU B 338      -3.031   5.229  30.616  1.00  0.410          C  
ATOM   5349  C   GLU B 338      -4.195   6.203  30.814  1.00  0.320          C  
ATOM   5350  O   GLU B 338      -4.050   7.206  31.521  1.00  0.370          O  
ATOM   5351  CB  GLU B 338      -2.499   4.739  31.960  1.00  0.540          C  
ATOM   5352  CG  GLU B 338      -3.508   4.054  32.883  1.00  0.540          C  
ATOM   5353  CD  GLU B 338      -2.822   3.527  34.107  1.00  0.540          C  
ATOM   5354  OE1 GLU B 338      -1.749   3.010  33.948  1.00  0.540          O  
ATOM   5355  OE2 GLU B 338      -3.337   3.646  35.191  1.00  0.540          O  
ATOM   5356  H   GLU B 338      -1.312   6.536  30.330  1.00  0.380          H  
ATOM   5357  HA  GLU B 338      -3.392   4.378  30.050  1.00  0.490          H  
ATOM   5358 1HB  GLU B 338      -1.697   4.031  31.774  1.00  0.650          H  
ATOM   5359 2HB  GLU B 338      -2.065   5.580  32.503  1.00  0.650          H  
ATOM   5360 1HG  GLU B 338      -4.272   4.772  33.186  1.00  0.650          H  
ATOM   5361 2HG  GLU B 338      -3.995   3.242  32.353  1.00  0.650          H  
ATOM   5362  N   LEU B 339      -5.375   5.936  30.241  1.00  0.320          N  
ATOM   5363  CA  LEU B 339      -6.414   6.950  30.411  1.00  0.340          C  
ATOM   5364  C   LEU B 339      -7.170   6.688  31.688  1.00  0.440          C  
ATOM   5365  O   LEU B 339      -8.261   6.125  31.686  1.00  0.620          O  
ATOM   5366  CB  LEU B 339      -7.395   7.062  29.226  1.00  0.470          C  
ATOM   5367  CG  LEU B 339      -6.763   7.358  27.825  1.00  0.470          C  
ATOM   5368  CD1 LEU B 339      -7.863   7.600  26.795  1.00  0.470          C  
ATOM   5369  CD2 LEU B 339      -5.880   8.537  27.867  1.00  0.470          C  
ATOM   5370  H   LEU B 339      -5.557   5.078  29.708  1.00  0.380          H  
ATOM   5371  HA  LEU B 339      -5.949   7.925  30.537  1.00  0.410          H  
ATOM   5372 1HB  LEU B 339      -7.958   6.131  29.161  1.00  0.560          H  
ATOM   5373 2HB  LEU B 339      -8.097   7.868  29.447  1.00  0.560          H  
ATOM   5374  HG  LEU B 339      -6.192   6.484  27.531  1.00  0.560          H  
ATOM   5375 1HD1 LEU B 339      -7.414   7.767  25.817  1.00  0.560          H  
ATOM   5376 2HD1 LEU B 339      -8.528   6.791  26.737  1.00  0.560          H  
ATOM   5377 3HD1 LEU B 339      -8.430   8.484  27.090  1.00  0.560          H  
ATOM   5378 1HD2 LEU B 339      -5.444   8.692  26.889  1.00  0.560          H  
ATOM   5379 2HD2 LEU B 339      -6.480   9.390  28.136  1.00  0.560          H  
ATOM   5380 3HD2 LEU B 339      -5.094   8.403  28.579  1.00  0.560          H  
ATOM   5381  N   LYS B 340      -6.550   7.108  32.772  1.00  0.600          N  
ATOM   5382  CA  LYS B 340      -7.008   6.932  34.137  1.00  0.820          C  
ATOM   5383  C   LYS B 340      -8.488   7.262  34.277  1.00  0.690          C  
ATOM   5384  O   LYS B 340      -9.218   6.518  34.925  1.00  1.140          O  
ATOM   5385  CB  LYS B 340      -6.164   7.804  35.070  1.00  1.060          C  
ATOM   5386  CG  LYS B 340      -6.478   7.692  36.554  1.00  1.060          C  
ATOM   5387  CD  LYS B 340      -5.513   8.564  37.367  1.00  1.060          C  
ATOM   5388  CE  LYS B 340      -5.822   8.517  38.856  1.00  1.060          C  
ATOM   5389  NZ  LYS B 340      -4.875   9.360  39.643  1.00  1.060          N  
ATOM   5390  H   LYS B 340      -5.639   7.517  32.595  1.00  0.720          H  
ATOM   5391  HA  LYS B 340      -6.867   5.887  34.413  1.00  0.980          H  
ATOM   5392 1HB  LYS B 340      -5.110   7.560  34.926  1.00  1.270          H  
ATOM   5393 2HB  LYS B 340      -6.292   8.848  34.791  1.00  1.270          H  
ATOM   5394 1HG  LYS B 340      -7.501   8.023  36.739  1.00  1.270          H  
ATOM   5395 2HG  LYS B 340      -6.386   6.653  36.870  1.00  1.270          H  
ATOM   5396 1HD  LYS B 340      -4.488   8.223  37.202  1.00  1.270          H  
ATOM   5397 2HD  LYS B 340      -5.588   9.597  37.023  1.00  1.270          H  
ATOM   5398 1HE  LYS B 340      -6.836   8.875  39.022  1.00  1.270          H  
ATOM   5399 2HE  LYS B 340      -5.749   7.486  39.204  1.00  1.270          H  
ATOM   5400 1HZ  LYS B 340      -5.109   9.304  40.625  1.00  1.270          H  
ATOM   5401 2HZ  LYS B 340      -3.930   9.028  39.503  1.00  1.270          H  
ATOM   5402 3HZ  LYS B 340      -4.941  10.321  39.336  1.00  1.270          H  
ATOM   5403  N   LYS B 341      -8.969   8.329  33.631  1.00  0.600          N  
ATOM   5404  CA  LYS B 341     -10.383   8.692  33.780  1.00  0.710          C  
ATOM   5405  C   LYS B 341     -11.367   7.595  33.342  1.00  0.580          C  
ATOM   5406  O   LYS B 341     -12.509   7.572  33.806  1.00  0.660          O  
ATOM   5407  CB  LYS B 341     -10.739   9.973  33.019  1.00  0.950          C  
ATOM   5408  CG  LYS B 341     -10.176  11.260  33.609  1.00  0.950          C  
ATOM   5409  CD  LYS B 341     -10.661  12.475  32.814  1.00  0.950          C  
ATOM   5410  CE  LYS B 341     -10.087  13.782  33.352  1.00  0.950          C  
ATOM   5411  NZ  LYS B 341     -10.587  14.981  32.585  1.00  0.950          N  
ATOM   5412  H   LYS B 341      -8.327   8.913  33.075  1.00  0.720          H  
ATOM   5413  HA  LYS B 341     -10.561   8.877  34.838  1.00  0.850          H  
ATOM   5414 1HB  LYS B 341     -10.362   9.893  31.997  1.00  1.140          H  
ATOM   5415 2HB  LYS B 341     -11.822  10.069  32.961  1.00  1.140          H  
ATOM   5416 1HG  LYS B 341     -10.491  11.354  34.648  1.00  1.140          H  
ATOM   5417 2HG  LYS B 341      -9.082  11.222  33.578  1.00  1.140          H  
ATOM   5418 1HD  LYS B 341     -10.377  12.353  31.786  1.00  1.140          H  
ATOM   5419 2HD  LYS B 341     -11.749  12.526  32.865  1.00  1.140          H  
ATOM   5420 1HE  LYS B 341     -10.369  13.888  34.396  1.00  1.140          H  
ATOM   5421 2HE  LYS B 341      -8.997  13.747  33.279  1.00  1.140          H  
ATOM   5422 1HZ  LYS B 341     -10.183  15.819  32.977  1.00  1.140          H  
ATOM   5423 2HZ  LYS B 341     -10.315  14.912  31.593  1.00  1.140          H  
ATOM   5424 3HZ  LYS B 341     -11.592  15.031  32.652  1.00  1.140          H  
ATOM   5425  N   LEU B 342     -10.968   6.732  32.404  1.00  0.460          N  
ATOM   5426  CA  LEU B 342     -11.843   5.679  31.903  1.00  0.440          C  
ATOM   5427  C   LEU B 342     -11.608   4.351  32.615  1.00  0.430          C  
ATOM   5428  O   LEU B 342     -12.239   3.344  32.281  1.00  0.470          O  
ATOM   5429  CB  LEU B 342     -11.616   5.474  30.394  1.00  0.620          C  
ATOM   5430  CG  LEU B 342     -11.905   6.681  29.443  1.00  0.620          C  
ATOM   5431  CD1 LEU B 342     -11.526   6.270  28.003  1.00  0.620          C  
ATOM   5432  CD2 LEU B 342     -13.379   7.088  29.523  1.00  0.620          C  
ATOM   5433  H   LEU B 342     -10.009   6.758  32.047  1.00  0.550          H  
ATOM   5434  HA  LEU B 342     -12.873   5.968  32.088  1.00  0.530          H  
ATOM   5435 1HB  LEU B 342     -10.564   5.204  30.254  1.00  0.750          H  
ATOM   5436 2HB  LEU B 342     -12.220   4.631  30.060  1.00  0.750          H  
ATOM   5437  HG  LEU B 342     -11.282   7.528  29.729  1.00  0.750          H  
ATOM   5438 1HD1 LEU B 342     -11.701   7.103  27.325  1.00  0.750          H  
ATOM   5439 2HD1 LEU B 342     -10.474   5.999  27.978  1.00  0.750          H  
ATOM   5440 3HD1 LEU B 342     -12.127   5.416  27.696  1.00  0.750          H  
ATOM   5441 1HD2 LEU B 342     -13.561   7.925  28.850  1.00  0.750          H  
ATOM   5442 2HD2 LEU B 342     -14.005   6.245  29.231  1.00  0.750          H  
ATOM   5443 3HD2 LEU B 342     -13.631   7.392  30.537  1.00  0.750          H  
ATOM   5444  N   ASN B 343     -10.666   4.328  33.560  1.00  0.400          N  
ATOM   5445  CA  ASN B 343     -10.296   3.125  34.286  1.00  0.390          C  
ATOM   5446  C   ASN B 343      -9.945   1.951  33.368  1.00  0.360          C  
ATOM   5447  O   ASN B 343     -10.246   0.807  33.691  1.00  0.390          O  
ATOM   5448  CB  ASN B 343     -11.415   2.722  35.231  1.00  0.550          C  
ATOM   5449  CG  ASN B 343     -11.668   3.740  36.293  1.00  0.550          C  
ATOM   5450  OD1 ASN B 343     -10.734   4.282  36.901  1.00  0.550          O  
ATOM   5451  ND2 ASN B 343     -12.925   4.015  36.540  1.00  0.550          N  
ATOM   5452  H   ASN B 343     -10.202   5.199  33.832  1.00  0.480          H  
ATOM   5453  HA  ASN B 343      -9.407   3.352  34.878  1.00  0.470          H  
ATOM   5454 1HB  ASN B 343     -12.336   2.551  34.676  1.00  0.660          H  
ATOM   5455 2HB  ASN B 343     -11.154   1.791  35.715  1.00  0.660          H  
ATOM   5456 1HD2 ASN B 343     -13.160   4.691  37.238  1.00  0.660          H  
ATOM   5457 2HD2 ASN B 343     -13.648   3.555  36.024  1.00  0.660          H  
ATOM   5458  N   GLY B 344      -9.227   2.174  32.263  1.00  0.330          N  
ATOM   5459  CA  GLY B 344      -8.906   1.056  31.361  1.00  0.380          C  
ATOM   5460  C   GLY B 344      -8.182  -0.097  32.080  1.00  0.400          C  
ATOM   5461  O   GLY B 344      -8.465  -1.276  31.850  1.00  0.470          O  
ATOM   5462  H   GLY B 344      -8.966   3.123  32.013  1.00  0.400          H  
ATOM   5463 1HA  GLY B 344      -9.827   0.683  30.910  1.00  0.460          H  
ATOM   5464 2HA  GLY B 344      -8.293   1.430  30.541  1.00  0.460          H  
ATOM   5465  N   LYS B 345      -7.333   0.243  33.054  1.00  0.420          N  
ATOM   5466  CA  LYS B 345      -6.554  -0.734  33.831  1.00  0.480          C  
ATOM   5467  C   LYS B 345      -7.418  -1.733  34.599  1.00  0.500          C  
ATOM   5468  O   LYS B 345      -6.938  -2.803  35.001  1.00  0.490          O  
ATOM   5469  CB  LYS B 345      -5.656  -0.013  34.835  1.00  0.650          C  
ATOM   5470  CG  LYS B 345      -6.424   0.676  35.986  1.00  0.650          C  
ATOM   5471  CD  LYS B 345      -5.488   1.410  36.926  1.00  0.650          C  
ATOM   5472  CE  LYS B 345      -6.249   2.039  38.091  1.00  0.650          C  
ATOM   5473  NZ  LYS B 345      -5.347   2.780  39.015  1.00  0.650          N  
ATOM   5474  H   LYS B 345      -7.172   1.231  33.208  1.00  0.500          H  
ATOM   5475  HA  LYS B 345      -5.933  -1.302  33.144  1.00  0.580          H  
ATOM   5476 1HB  LYS B 345      -4.964  -0.725  35.279  1.00  0.780          H  
ATOM   5477 2HB  LYS B 345      -5.060   0.745  34.319  1.00  0.780          H  
ATOM   5478 1HG  LYS B 345      -7.162   1.372  35.583  1.00  0.780          H  
ATOM   5479 2HG  LYS B 345      -6.946  -0.073  36.579  1.00  0.780          H  
ATOM   5480 1HD  LYS B 345      -4.745   0.714  37.317  1.00  0.780          H  
ATOM   5481 2HD  LYS B 345      -4.967   2.197  36.379  1.00  0.780          H  
ATOM   5482 1HE  LYS B 345      -6.997   2.729  37.698  1.00  0.780          H  
ATOM   5483 2HE  LYS B 345      -6.754   1.250  38.650  1.00  0.780          H  
ATOM   5484 1HZ  LYS B 345      -5.888   3.175  39.771  1.00  0.780          H  
ATOM   5485 2HZ  LYS B 345      -4.657   2.146  39.392  1.00  0.780          H  
ATOM   5486 3HZ  LYS B 345      -4.879   3.524  38.514  1.00  0.780          H  
ATOM   5487  N   ALA B 346      -8.680  -1.369  34.842  1.00  0.590          N  
ATOM   5488  CA  ALA B 346      -9.641  -2.164  35.587  1.00  0.650          C  
ATOM   5489  C   ALA B 346      -9.890  -3.500  34.923  1.00  0.620          C  
ATOM   5490  O   ALA B 346     -10.267  -4.469  35.580  1.00  0.720          O  
ATOM   5491  CB  ALA B 346     -10.950  -1.412  35.719  1.00  0.890          C  
ATOM   5492  H   ALA B 346      -9.022  -0.491  34.443  1.00  0.710          H  
ATOM   5493  HA  ALA B 346      -9.229  -2.348  36.579  1.00  0.780          H  
ATOM   5494 1HB  ALA B 346     -11.654  -2.003  36.300  1.00  1.060          H  
ATOM   5495 2HB  ALA B 346     -10.770  -0.466  36.216  1.00  1.060          H  
ATOM   5496 3HB  ALA B 346     -11.360  -1.231  34.726  1.00  1.060          H  
ATOM   5497  N   LYS B 347      -9.717  -3.547  33.603  1.00  0.570          N  
ATOM   5498  CA  LYS B 347      -9.976  -4.754  32.851  1.00  0.590          C  
ATOM   5499  C   LYS B 347      -8.732  -5.620  32.750  1.00  0.530          C  
ATOM   5500  O   LYS B 347      -8.767  -6.672  32.111  1.00  0.660          O  
ATOM   5501  CB  LYS B 347     -10.440  -4.407  31.435  1.00  0.820          C  
ATOM   5502  CG  LYS B 347     -11.678  -3.493  31.346  1.00  0.820          C  
ATOM   5503  CD  LYS B 347     -12.929  -4.107  31.976  1.00  0.820          C  
ATOM   5504  CE  LYS B 347     -14.143  -3.204  31.783  1.00  0.820          C  
ATOM   5505  NZ  LYS B 347     -15.356  -3.754  32.454  1.00  0.820          N  
ATOM   5506  H   LYS B 347      -9.386  -2.717  33.098  1.00  0.680          H  
ATOM   5507  HA  LYS B 347     -10.740  -5.334  33.364  1.00  0.710          H  
ATOM   5508 1HB  LYS B 347      -9.624  -3.915  30.917  1.00  0.980          H  
ATOM   5509 2HB  LYS B 347     -10.659  -5.324  30.889  1.00  0.980          H  
ATOM   5510 1HG  LYS B 347     -11.451  -2.546  31.843  1.00  0.980          H  
ATOM   5511 2HG  LYS B 347     -11.877  -3.279  30.291  1.00  0.980          H  
ATOM   5512 1HD  LYS B 347     -13.129  -5.081  31.531  1.00  0.980          H  
ATOM   5513 2HD  LYS B 347     -12.775  -4.236  33.046  1.00  0.980          H  
ATOM   5514 1HE  LYS B 347     -13.924  -2.221  32.201  1.00  0.980          H  
ATOM   5515 2HE  LYS B 347     -14.347  -3.098  30.718  1.00  0.980          H  
ATOM   5516 1HZ  LYS B 347     -16.136  -3.128  32.308  1.00  0.980          H  
ATOM   5517 2HZ  LYS B 347     -15.579  -4.662  32.069  1.00  0.980          H  
ATOM   5518 3HZ  LYS B 347     -15.181  -3.844  33.444  1.00  0.980          H  
ATOM   5519  N   LEU B 348      -7.617  -5.167  33.331  1.00  0.450          N  
ATOM   5520  CA  LEU B 348      -6.390  -5.921  33.208  1.00  0.380          C  
ATOM   5521  C   LEU B 348      -6.042  -6.595  34.532  1.00  0.450          C  
ATOM   5522  O   LEU B 348      -5.756  -7.800  34.564  1.00  0.480          O  
ATOM   5523  CB  LEU B 348      -5.278  -4.964  32.799  1.00  0.560          C  
ATOM   5524  CG  LEU B 348      -5.559  -4.138  31.511  1.00  0.560          C  
ATOM   5525  CD1 LEU B 348      -4.368  -3.295  31.243  1.00  0.560          C  
ATOM   5526  CD2 LEU B 348      -5.928  -4.982  30.349  1.00  0.560          C  
ATOM   5527  H   LEU B 348      -7.624  -4.306  33.874  1.00  0.540          H  
ATOM   5528  HA  LEU B 348      -6.513  -6.703  32.463  1.00  0.460          H  
ATOM   5529 1HB  LEU B 348      -5.121  -4.254  33.613  1.00  0.670          H  
ATOM   5530 2HB  LEU B 348      -4.366  -5.527  32.663  1.00  0.670          H  
ATOM   5531  HG  LEU B 348      -6.396  -3.462  31.706  1.00  0.670          H  
ATOM   5532 1HD1 LEU B 348      -4.541  -2.683  30.387  1.00  0.670          H  
ATOM   5533 2HD1 LEU B 348      -4.179  -2.675  32.101  1.00  0.670          H  
ATOM   5534 3HD1 LEU B 348      -3.514  -3.923  31.056  1.00  0.670          H  
ATOM   5535 1HD2 LEU B 348      -6.124  -4.333  29.520  1.00  0.670          H  
ATOM   5536 2HD2 LEU B 348      -5.137  -5.637  30.120  1.00  0.670          H  
ATOM   5537 3HD2 LEU B 348      -6.820  -5.559  30.549  1.00  0.670          H  
ATOM   5538  N   GLN B 349      -6.148  -5.835  35.629  1.00  0.520          N  
ATOM   5539  CA  GLN B 349      -5.857  -6.331  36.969  1.00  0.630          C  
ATOM   5540  C   GLN B 349      -6.698  -7.583  37.193  1.00  0.680          C  
ATOM   5541  O   GLN B 349      -7.891  -7.549  36.906  1.00  0.760          O  
ATOM   5542  CB  GLN B 349      -6.210  -5.274  38.021  1.00  0.840          C  
ATOM   5543  CG  GLN B 349      -5.891  -5.677  39.455  1.00  0.840          C  
ATOM   5544  CD  GLN B 349      -6.215  -4.601  40.449  1.00  0.840          C  
ATOM   5545  OE1 GLN B 349      -6.771  -3.556  40.101  1.00  0.840          O  
ATOM   5546  NE2 GLN B 349      -5.874  -4.843  41.706  1.00  0.840          N  
ATOM   5547  H   GLN B 349      -6.403  -4.851  35.508  1.00  0.620          H  
ATOM   5548  HA  GLN B 349      -4.797  -6.560  37.037  1.00  0.760          H  
ATOM   5549 1HB  GLN B 349      -5.667  -4.354  37.797  1.00  1.010          H  
ATOM   5550 2HB  GLN B 349      -7.276  -5.043  37.956  1.00  1.010          H  
ATOM   5551 1HG  GLN B 349      -6.480  -6.555  39.719  1.00  1.010          H  
ATOM   5552 2HG  GLN B 349      -4.827  -5.903  39.529  1.00  1.010          H  
ATOM   5553 1HE2 GLN B 349      -6.066  -4.163  42.416  1.00  1.010          H  
ATOM   5554 2HE2 GLN B 349      -5.426  -5.702  41.951  1.00  1.010          H  
ATOM   5555  N   PRO B 350      -6.162  -8.683  37.760  1.00  0.750          N  
ATOM   5556  CA  PRO B 350      -4.854  -9.026  38.362  1.00  0.790          C  
ATOM   5557  C   PRO B 350      -3.559  -8.938  37.545  1.00  0.700          C  
ATOM   5558  O   PRO B 350      -2.483  -8.969  38.138  1.00  0.800          O  
ATOM   5559  CB  PRO B 350      -5.064 -10.494  38.769  1.00  1.190          C  
ATOM   5560  CG  PRO B 350      -6.544 -10.659  38.905  1.00  1.190          C  
ATOM   5561  CD  PRO B 350      -7.112  -9.798  37.824  1.00  1.190          C  
ATOM   5562  HA  PRO B 350      -4.738  -8.421  39.272  1.00  0.950          H  
ATOM   5563 1HB  PRO B 350      -4.632 -11.154  37.998  1.00  1.420          H  
ATOM   5564 2HB  PRO B 350      -4.522 -10.703  39.705  1.00  1.420          H  
ATOM   5565 1HG  PRO B 350      -6.821 -11.717  38.794  1.00  1.420          H  
ATOM   5566 2HG  PRO B 350      -6.872 -10.349  39.910  1.00  1.420          H  
ATOM   5567 1HD  PRO B 350      -7.130 -10.328  36.860  1.00  1.420          H  
ATOM   5568 2HD  PRO B 350      -8.113  -9.437  38.110  1.00  1.420          H  
ATOM   5569  N   ASN B 351      -3.621  -8.908  36.222  1.00  0.580          N  
ATOM   5570  CA  ASN B 351      -2.383  -8.855  35.443  1.00  0.560          C  
ATOM   5571  C   ASN B 351      -1.618  -7.585  35.794  1.00  0.550          C  
ATOM   5572  O   ASN B 351      -2.226  -6.566  36.138  1.00  0.750          O  
ATOM   5573  CB  ASN B 351      -2.698  -8.851  33.989  1.00  0.790          C  
ATOM   5574  CG  ASN B 351      -3.301 -10.137  33.422  1.00  0.790          C  
ATOM   5575  OD1 ASN B 351      -2.822 -11.257  33.637  1.00  0.790          O  
ATOM   5576  ND2 ASN B 351      -4.401  -9.956  32.704  1.00  0.790          N  
ATOM   5577  H   ASN B 351      -4.509  -8.875  35.715  1.00  0.700          H  
ATOM   5578  HA  ASN B 351      -1.756  -9.712  35.695  1.00  0.670          H  
ATOM   5579 1HB  ASN B 351      -3.391  -8.040  33.826  1.00  0.950          H  
ATOM   5580 2HB  ASN B 351      -1.783  -8.626  33.440  1.00  0.950          H  
ATOM   5581 1HD2 ASN B 351      -4.914 -10.736  32.262  1.00  0.950          H  
ATOM   5582 2HD2 ASN B 351      -4.786  -9.035  32.601  1.00  0.950          H  
ATOM   5583  N   VAL B 352      -0.286  -7.620  35.701  1.00  0.590          N  
ATOM   5584  CA  VAL B 352       0.469  -6.424  36.043  1.00  0.600          C  
ATOM   5585  C   VAL B 352       0.565  -5.442  34.892  1.00  0.420          C  
ATOM   5586  O   VAL B 352       1.208  -5.720  33.888  1.00  0.470          O  
ATOM   5587  CB  VAL B 352       1.899  -6.815  36.473  1.00  0.840          C  
ATOM   5588  CG1 VAL B 352       2.729  -5.561  36.785  1.00  0.840          C  
ATOM   5589  CG2 VAL B 352       1.822  -7.728  37.682  1.00  0.840          C  
ATOM   5590  H   VAL B 352       0.195  -8.475  35.396  1.00  0.710          H  
ATOM   5591  HA  VAL B 352      -0.030  -5.933  36.880  1.00  0.720          H  
ATOM   5592  HB  VAL B 352       2.387  -7.342  35.652  1.00  1.000          H  
ATOM   5593 1HG1 VAL B 352       3.738  -5.858  37.074  1.00  1.000          H  
ATOM   5594 2HG1 VAL B 352       2.785  -4.917  35.916  1.00  1.000          H  
ATOM   5595 3HG1 VAL B 352       2.264  -5.012  37.603  1.00  1.000          H  
ATOM   5596 1HG2 VAL B 352       2.827  -8.021  37.982  1.00  1.000          H  
ATOM   5597 2HG2 VAL B 352       1.335  -7.202  38.501  1.00  1.000          H  
ATOM   5598 3HG2 VAL B 352       1.245  -8.620  37.436  1.00  1.000          H  
ATOM   5599  N   VAL B 353       0.017  -4.259  35.079  1.00  0.410          N  
ATOM   5600  CA  VAL B 353       0.041  -3.243  34.038  1.00  0.390          C  
ATOM   5601  C   VAL B 353       0.788  -2.010  34.478  1.00  0.470          C  
ATOM   5602  O   VAL B 353       0.529  -1.463  35.552  1.00  0.720          O  
ATOM   5603  CB  VAL B 353      -1.396  -2.879  33.561  1.00  0.550          C  
ATOM   5604  CG1 VAL B 353      -2.325  -2.534  34.727  1.00  0.550          C  
ATOM   5605  CG2 VAL B 353      -1.314  -1.641  32.622  1.00  0.550          C  
ATOM   5606  H   VAL B 353      -0.464  -4.086  35.953  1.00  0.490          H  
ATOM   5607  HA  VAL B 353       0.570  -3.647  33.177  1.00  0.470          H  
ATOM   5608  HB  VAL B 353      -1.811  -3.732  33.032  1.00  0.660          H  
ATOM   5609 1HG1 VAL B 353      -3.311  -2.294  34.343  1.00  0.660          H  
ATOM   5610 2HG1 VAL B 353      -2.406  -3.393  35.395  1.00  0.660          H  
ATOM   5611 3HG1 VAL B 353      -1.941  -1.679  35.279  1.00  0.660          H  
ATOM   5612 1HG2 VAL B 353      -2.298  -1.386  32.259  1.00  0.660          H  
ATOM   5613 2HG2 VAL B 353      -0.920  -0.779  33.162  1.00  0.660          H  
ATOM   5614 3HG2 VAL B 353      -0.662  -1.853  31.787  1.00  0.660          H  
ATOM   5615  N   SER B 354       1.689  -1.557  33.615  1.00  0.640          N  
ATOM   5616  CA  SER B 354       2.467  -0.366  33.878  1.00  0.820          C  
ATOM   5617  C   SER B 354       2.346   0.648  32.749  1.00  1.280          C  
ATOM   5618  O   SER B 354       2.206   0.288  31.568  1.00  2.090          O  
ATOM   5619  CB  SER B 354       3.923  -0.717  34.073  1.00  1.080          C  
ATOM   5620  OG  SER B 354       4.679   0.444  34.273  1.00  1.080          O  
ATOM   5621  H   SER B 354       1.865  -2.094  32.759  1.00  0.770          H  
ATOM   5622  HA  SER B 354       2.092   0.100  34.790  1.00  0.980          H  
ATOM   5623 1HB  SER B 354       4.025  -1.378  34.930  1.00  1.290          H  
ATOM   5624 2HB  SER B 354       4.286  -1.252  33.194  1.00  1.290          H  
ATOM   5625  HG  SER B 354       5.593   0.164  34.358  1.00  1.290          H  
ATOM   5626  N   LYS B 355       2.348   1.916  33.137  1.00  1.310          N  
ATOM   5627  CA  LYS B 355       2.327   3.013  32.185  1.00  1.440          C  
ATOM   5628  C   LYS B 355       3.731   3.534  32.029  1.00  1.060          C  
ATOM   5629  O   LYS B 355       4.411   3.828  33.016  1.00  1.650          O  
ATOM   5630  CB  LYS B 355       1.400   4.146  32.635  1.00  1.960          C  
ATOM   5631  CG  LYS B 355       1.853   4.921  33.887  1.00  1.960          C  
ATOM   5632  CD  LYS B 355       0.816   5.944  34.290  1.00  1.960          C  
ATOM   5633  CE  LYS B 355       1.256   6.778  35.496  1.00  1.960          C  
ATOM   5634  NZ  LYS B 355       1.310   5.974  36.764  1.00  1.960          N  
ATOM   5635  H   LYS B 355       2.432   2.106  34.124  1.00  1.570          H  
ATOM   5636  HA  LYS B 355       1.993   2.648  31.213  1.00  1.730          H  
ATOM   5637 1HB  LYS B 355       1.283   4.871  31.818  1.00  2.360          H  
ATOM   5638 2HB  LYS B 355       0.417   3.737  32.847  1.00  2.360          H  
ATOM   5639 1HG  LYS B 355       2.044   4.230  34.700  1.00  2.360          H  
ATOM   5640 2HG  LYS B 355       2.764   5.473  33.670  1.00  2.360          H  
ATOM   5641 1HD  LYS B 355       0.675   6.607  33.447  1.00  2.360          H  
ATOM   5642 2HD  LYS B 355      -0.137   5.449  34.505  1.00  2.360          H  
ATOM   5643 1HE  LYS B 355       2.244   7.193  35.294  1.00  2.360          H  
ATOM   5644 2HE  LYS B 355       0.553   7.597  35.632  1.00  2.360          H  
ATOM   5645 1HZ  LYS B 355       1.603   6.567  37.528  1.00  2.360          H  
ATOM   5646 2HZ  LYS B 355       0.388   5.599  36.962  1.00  2.360          H  
ATOM   5647 3HZ  LYS B 355       1.966   5.215  36.659  1.00  2.360          H  
ATOM   5648  N   ILE B 356       4.163   3.639  30.797  1.00  1.050          N  
ATOM   5649  CA  ILE B 356       5.458   4.163  30.480  1.00  1.230          C  
ATOM   5650  C   ILE B 356       5.306   5.308  29.505  1.00  1.120          C  
ATOM   5651  O   ILE B 356       5.415   5.078  28.313  1.00  1.750          O  
ATOM   5652  CB  ILE B 356       6.333   3.063  29.838  1.00  1.650          C  
ATOM   5653  CG1 ILE B 356       6.527   1.850  30.841  1.00  1.650          C  
ATOM   5654  CG2 ILE B 356       7.670   3.637  29.420  1.00  1.650          C  
ATOM   5655  CD1 ILE B 356       5.528   0.670  30.707  1.00  1.650          C  
ATOM   5656  H   ILE B 356       3.548   3.356  30.039  1.00  1.260          H  
ATOM   5657  HA  ILE B 356       5.954   4.499  31.382  1.00  1.480          H  
ATOM   5658  HB  ILE B 356       5.820   2.673  28.959  1.00  1.980          H  
ATOM   5659 1HG1 ILE B 356       7.535   1.457  30.707  1.00  1.980          H  
ATOM   5660 2HG1 ILE B 356       6.443   2.241  31.856  1.00  1.980          H  
ATOM   5661 1HG2 ILE B 356       8.255   2.853  28.970  1.00  1.980          H  
ATOM   5662 2HG2 ILE B 356       7.593   4.440  28.707  1.00  1.980          H  
ATOM   5663 3HG2 ILE B 356       8.162   4.013  30.308  1.00  1.980          H  
ATOM   5664 1HD1 ILE B 356       5.765  -0.088  31.450  1.00  1.980          H  
ATOM   5665 2HD1 ILE B 356       4.523   1.006  30.862  1.00  1.980          H  
ATOM   5666 3HD1 ILE B 356       5.589   0.235  29.751  1.00  1.980          H  
ATOM   5667  N   LEU B 357       5.162   6.553  29.968  1.00  1.050          N  
ATOM   5668  CA  LEU B 357       5.023   7.007  31.357  1.00  0.910          C  
ATOM   5669  C   LEU B 357       3.870   8.006  31.546  1.00  0.780          C  
ATOM   5670  O   LEU B 357       3.859   8.774  32.510  1.00  0.970          O  
ATOM   5671  CB  LEU B 357       6.384   7.575  31.797  1.00  1.330          C  
ATOM   5672  CG  LEU B 357       7.019   8.615  30.835  1.00  1.330          C  
ATOM   5673  CD1 LEU B 357       6.442   9.992  31.025  1.00  1.330          C  
ATOM   5674  CD2 LEU B 357       8.527   8.582  31.044  1.00  1.330          C  
ATOM   5675  H   LEU B 357       5.127   7.278  29.270  1.00  1.260          H  
ATOM   5676  HA  LEU B 357       4.784   6.167  31.995  1.00  1.090          H  
ATOM   5677 1HB  LEU B 357       6.264   8.049  32.769  1.00  1.600          H  
ATOM   5678 2HB  LEU B 357       7.092   6.749  31.909  1.00  1.600          H  
ATOM   5679  HG  LEU B 357       6.803   8.335  29.834  1.00  1.600          H  
ATOM   5680 1HD1 LEU B 357       6.880  10.671  30.318  1.00  1.600          H  
ATOM   5681 2HD1 LEU B 357       5.415   9.980  30.853  1.00  1.600          H  
ATOM   5682 3HD1 LEU B 357       6.621  10.338  32.017  1.00  1.600          H  
ATOM   5683 1HD2 LEU B 357       9.021   9.272  30.383  1.00  1.600          H  
ATOM   5684 2HD2 LEU B 357       8.763   8.840  32.049  1.00  1.600          H  
ATOM   5685 3HD2 LEU B 357       8.878   7.578  30.845  1.00  1.600          H  
ATOM   5686  N   LEU B 358       2.940   8.053  30.595  1.00  0.590          N  
ATOM   5687  CA  LEU B 358       1.883   9.061  30.571  1.00  0.510          C  
ATOM   5688  C   LEU B 358       0.506   8.593  31.014  1.00  0.460          C  
ATOM   5689  O   LEU B 358       0.215   7.395  31.060  1.00  0.460          O  
ATOM   5690  CB  LEU B 358       1.785   9.588  29.145  1.00  0.750          C  
ATOM   5691  CG  LEU B 358       3.072  10.157  28.554  1.00  0.750          C  
ATOM   5692  CD1 LEU B 358       2.836  10.495  27.122  1.00  0.750          C  
ATOM   5693  CD2 LEU B 358       3.490  11.395  29.307  1.00  0.750          C  
ATOM   5694  H   LEU B 358       2.925   7.353  29.848  1.00  0.710          H  
ATOM   5695  HA  LEU B 358       2.169   9.864  31.245  1.00  0.610          H  
ATOM   5696 1HB  LEU B 358       1.504   8.762  28.523  1.00  0.900          H  
ATOM   5697 2HB  LEU B 358       1.006  10.349  29.091  1.00  0.900          H  
ATOM   5698  HG  LEU B 358       3.859   9.407  28.607  1.00  0.900          H  
ATOM   5699 1HD1 LEU B 358       3.738  10.883  26.685  1.00  0.900          H  
ATOM   5700 2HD1 LEU B 358       2.535   9.618  26.580  1.00  0.900          H  
ATOM   5701 3HD1 LEU B 358       2.051  11.244  27.063  1.00  0.900          H  
ATOM   5702 1HD2 LEU B 358       4.398  11.774  28.874  1.00  0.900          H  
ATOM   5703 2HD2 LEU B 358       2.704  12.149  29.237  1.00  0.900          H  
ATOM   5704 3HD2 LEU B 358       3.669  11.183  30.343  1.00  0.900          H  
ATOM   5705  N   HIS B 359      -0.349   9.554  31.367  1.00  0.550          N  
ATOM   5706  CA  HIS B 359      -1.716   9.232  31.739  1.00  0.600          C  
ATOM   5707  C   HIS B 359      -2.640  10.422  31.563  1.00  0.610          C  
ATOM   5708  O   HIS B 359      -2.188  11.552  31.355  1.00  0.730          O  
ATOM   5709  CB  HIS B 359      -1.823   8.745  33.196  1.00  0.820          C  
ATOM   5710  CG  HIS B 359      -1.575   9.776  34.259  1.00  0.820          C  
ATOM   5711  ND1 HIS B 359      -0.314  10.186  34.647  1.00  0.820          N  
ATOM   5712  CD2 HIS B 359      -2.451  10.461  35.031  1.00  0.820          C  
ATOM   5713  CE1 HIS B 359      -0.430  11.083  35.614  1.00  0.820          C  
ATOM   5714  NE2 HIS B 359      -1.714  11.265  35.868  1.00  0.820          N  
ATOM   5715  H   HIS B 359      -0.060  10.524  31.345  1.00  0.660          H  
ATOM   5716  HA  HIS B 359      -2.082   8.446  31.092  1.00  0.720          H  
ATOM   5717 1HB  HIS B 359      -2.820   8.344  33.367  1.00  0.980          H  
ATOM   5718 2HB  HIS B 359      -1.140   7.933  33.348  1.00  0.980          H  
ATOM   5719  HD1 HIS B 359       0.533  10.076  34.125  1.00  0.980          H  
ATOM   5720  HD2 HIS B 359      -3.544  10.461  35.080  1.00  0.980          H  
ATOM   5721  HE1 HIS B 359       0.456  11.534  36.060  1.00  0.980          H  
ATOM   5722  N   TYR B 360      -3.930  10.145  31.671  1.00  0.630          N  
ATOM   5723  CA  TYR B 360      -4.987  11.146  31.634  1.00  0.810          C  
ATOM   5724  C   TYR B 360      -6.199  10.671  32.442  1.00  1.200          C  
ATOM   5725  O   TYR B 360      -7.072   9.970  31.929  1.00  1.310          O  
ATOM   5726  OXT TYR B 360      -6.342  11.066  33.598  1.00  1.220          O  
ATOM   5727  CB  TYR B 360      -5.370  11.442  30.187  1.00  0.990          C  
ATOM   5728  CG  TYR B 360      -6.462  12.461  30.015  1.00  0.990          C  
ATOM   5729  CD1 TYR B 360      -6.174  13.810  30.077  1.00  0.990          C  
ATOM   5730  CD2 TYR B 360      -7.763  12.038  29.796  1.00  0.990          C  
ATOM   5731  CE1 TYR B 360      -7.183  14.734  29.933  1.00  0.990          C  
ATOM   5732  CE2 TYR B 360      -8.765  12.958  29.652  1.00  0.990          C  
ATOM   5733  CZ  TYR B 360      -8.484  14.301  29.726  1.00  0.990          C  
ATOM   5734  OH  TYR B 360      -9.503  15.220  29.618  1.00  0.990          O  
ATOM   5735  H   TYR B 360      -4.161   9.159  31.773  1.00  0.760          H  
ATOM   5736  HA  TYR B 360      -4.615  12.061  32.098  1.00  0.970          H  
ATOM   5737 1HB  TYR B 360      -4.492  11.776  29.631  1.00  1.180          H  
ATOM   5738 2HB  TYR B 360      -5.693  10.543  29.753  1.00  1.180          H  
ATOM   5739  HD1 TYR B 360      -5.149  14.140  30.249  1.00  1.180          H  
ATOM   5740  HD2 TYR B 360      -7.989  10.971  29.746  1.00  1.180          H  
ATOM   5741  HE1 TYR B 360      -6.961  15.800  29.994  1.00  1.180          H  
ATOM   5742  HE2 TYR B 360      -9.789  12.624  29.488  1.00  1.180          H  
ATOM   5743  HH  TYR B 360      -9.128  16.110  29.562  1.00  1.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2188.58 257.128 1327.11 -120.873 46.4826 72.7216 743.116 -810.106 -3.52819 -21.6883 -675.198 -91.2047 -161.905 -131.352 -48.6281 -22.7426 0 2.79925 28.5101 184.967 302.785 -68.3694 56.0674 -0.84774 -3.59864 231.538 -1095.39
MET:NtermProteinFull_1 -2.93369 0.28269 2.51101 -0.32408 0.1006 0.03967 1.27276 -1.18158 -0.00487 -0.03199 -0.61247 1.20972 0 0 0 0 0 0.0275 0.01647 1.26753 0 0 0 0.60916 0 0.12652 2.37494
ASP_2 -3.18562 0.53052 5.29784 -0.22143 0.05555 0.71393 2.60939 -2.1941 -0 -0 -5.2481 -3.23895 0 0 0 0 0 -0.0244 0.09051 0 3.63177 -0.10929 0 -2.3716 -0.14635 0.43209 -3.37824
GLN_3 -5.44912 0.56477 5.08134 -0.27751 0.05128 0.21675 1.7684 -2.39454 -0 -0 -1.10629 -0.46812 0 0 0 0 0 -0.08998 0.01503 0 2.81122 -0.23193 0 -0.18838 -0.32918 0.44787 0.4216
ASN_4 -6.07551 0.49042 4.85493 -0.18051 0.02672 0.27508 2.2744 -2.68767 -0 -0 -1.31592 -0.28729 0 0 0 0 0 0.03273 0.16549 0 1.54277 0.2923 0 -0.93687 -0.18176 0.27266 -1.43804
PHE_5 -6.18483 0.54104 4.69858 -1.01194 0.07049 0.36326 2.63856 -2.57058 -0.00487 -0.03199 -2.00907 -0.03249 0 0 0 0 0 -0.00257 0.28999 0 1.93598 -0.33013 0 1.0402 0.02288 0.2694 -0.30809
LYS_6 -5.65571 0.45291 7.12773 -0.33631 0.03305 0.18462 3.14221 -3.17157 -0.00024 -0.00373 -4.58032 0.32375 0 0 0 0 0 -0.03467 0.08497 2.37042 0 0.0236 0 -1.5107 -0.14805 0.34011 -1.35792
LEU_7 -6.53739 0.61061 4.69496 -0.48477 0.22446 0.11257 2.39467 -2.7497 -0.01429 -0.13588 -2.09681 0.2427 0 0 0 0 0 0.13302 0.14813 0.41803 0 -0.2623 0 0.18072 -0.28488 0.43889 -2.96725
LEU_8 -9.2106 0.88928 2.93407 -0.48733 0.2397 0.12446 2.44492 -2.86001 -0 -0 -1.14517 0.20178 0 0 0 0 0 -0.00894 0.33984 0.29027 0 -0.3 0 0.18072 -0.29831 0.4631 -6.20221
ASP_9 -5.28879 0.40108 6.33467 -0.21192 0.00115 0.69082 3.07899 -3.03495 -0.00024 -0.00373 -4.01226 -0.11877 0 0 0 -0.58558 0 -0.00854 0.02045 0 3.2052 0.2123 0 -2.3716 -0.23355 0.32249 -1.60278
GLN_10 -3.881 0.29293 4.59002 -0.26684 0.05302 0.21197 1.74997 -2.19879 -0.05491 -0.2869 -1.2589 -0.4914 0 0 0 0 0 -0.01311 0.16416 0 2.78666 -0.23043 0 -0.18838 -0.23869 0.2785 1.01789
ALA_11 -5.04588 0.76747 2.55188 -0.02611 0.00101 0 2.02869 -2.09106 -0 -0 -1.44437 -0.38938 0 0 0 0 0 -0.04183 0 0 0 -0.10622 0 1.8394 -0.54378 0.69021 -1.80997
ILE_12 -8.58391 1.1884 2.97226 -0.64278 0.57944 0.12527 1.94172 -2.5957 -0.01381 -0.04558 -1.82912 0.40458 0 0 -0.6285 0 0 0.02003 0.02275 0.88213 0 -0.62173 0 0.73287 -0.64117 0.89762 -5.83522
LYS_13 -4.75917 0.34649 4.28466 -0.51 0.19874 0.3047 2.07399 -1.98758 -0.04063 -0.15102 -2.06567 -0.00831 0 0 0 0 0 -0.00181 0.04294 2.19704 0 0.14181 0 -1.5107 -0.32221 0.64574 -1.12099
ARG_14 -5.61539 0.26236 4.50626 -0.6368 0.09002 0.44305 1.92941 -2.14731 -0.03805 -0.21041 -3.01858 0.03539 0 0 -0.6285 -0.58558 0 -0.06003 0.28815 2.82641 0 0.20853 0 -1.2888 0.15183 0.54321 -2.94483
PHE_15 -8.59267 0.98194 4.11532 -0.59059 0.04443 0.27895 2.33964 -2.48099 -0.00364 -0.01026 -2.41082 0.00045 0 0 0 0 0 -0.07837 0.0965 0 2.3057 -0.24503 0 1.0402 0.28515 0.43672 -2.48736
GLU_16 -3.58576 0.4986 2.5268 -0.21399 0.03195 0.31011 0.40275 -1.35646 -0.0017 -0.03077 -0.43339 -0.46649 0 0 0 0 0 0.16479 0.00017 0 3.24047 -0.03626 0 -2.7348 -0.04509 0.48381 -1.24526
ASN_17 -5.4344 0.37596 4.25714 -0.18849 0.02585 0.32457 1.87721 -2.42282 -0.01195 -0.14337 -1.65198 -0.96346 0 0 -1.15139 0 0 -0.05816 0.03599 0 1.87515 -0.89513 0 -0.93687 -0.32223 0.54244 -4.86595
PHE_18 -7.86552 1.00466 5.24595 -0.58807 0.0346 0.3029 1.80929 -2.98114 -0.00364 -0.01026 0.20702 -0.02732 0 0 0 0 0 0.234 0.04835 0 2.13723 -0.16359 0 1.0402 0.36735 0.90706 1.69909
PRO_19 -2.68331 0.29525 1.26154 -0.07604 0 0.04584 0.03575 -0.60356 -0 -0 0.71861 0.60155 0 0 0 0 0 -0.11878 0.01188 0.53642 0 -0.31254 0 -2.4119 0.30203 0.95172 -1.44553
ASN_20 -4.6848 0.2868 4.89382 -0.17154 0.00479 0.25034 1.75845 -2.39446 -0.03274 -0.35484 -1.8196 -0.67542 0 0 0 0 0 0.02538 0.06462 0 2.06392 0.58952 0 -0.93687 -0.008 0.34828 -0.79233
GLN_21 -2.65769 0.25821 2.0143 -0.62228 0.20666 1.06524 0.56782 -1.05813 -0.02105 -0.21957 -0.26314 -1.99112 0 0 0 0 0 -0.11641 0.01345 0 4.24522 0.10869 0 -0.18838 0.10105 0.20651 1.64938
GLY_22 -1.47185 0.03482 1.91861 -6e-05 0 0 0.88149 -0.93678 -0 -0 -0.65258 -0.38356 0 0 -1.15139 0 0 -0.15127 0 0 0 -1.49858 0 0.83697 -0.57736 0.21789 -2.93367
THR_23 -4.89942 0.47291 5.20284 -0.13777 0.04887 0.04667 3.00054 -2.58664 -0.00645 -0.02624 -3.38884 -0.12622 0 0 0 0 0 0.06854 0.00818 0.91564 0 -0.03647 2.33793 -1.0874 -0.37858 0.46662 -0.10529
LEU_24 -6.91874 0.77212 2.1533 -0.46333 0.14895 0.10079 1.19845 -1.86552 -0 -0 -0.54514 0.07935 0 0 0 0 0 0.13869 0.46697 1.65578 0 -0.26529 0 0.18072 -0.04806 0.70981 -2.50113
PHE_25 -8.59136 0.63422 4.91353 -0.80379 0.06229 0.06959 2.47142 -2.82427 -0.00645 -0.02624 -1.64149 -0.53164 0 0 0 0 0 -0.01728 0.01267 0 2.69126 -0.14977 0 1.0402 -0.20392 0.49806 -2.40298
TYR_26 -9.39073 0.94799 0.87069 -0.72459 0.25043 0.42006 1.23081 -1.98224 -0.01035 -0.0989 -0.39209 -0.20662 0 0 0 0 0 -0.06526 0.02905 0 2.35031 -0.10869 0.00093 1.2797 0.12165 0.56373 -4.91412
ASP_27 -6.64347 0.52721 7.16379 -0.19664 0.08591 0.62669 3.77873 -3.20137 -0.01035 -0.0989 -5.25975 -1.54633 0 0 -0.55867 -0.69159 0 -0.05738 0.27949 0 2.07807 -0.72936 0 -2.3716 0.01994 0.73587 -6.06971
ILE_28 -8.60743 1.61106 2.24267 -0.53211 0.81075 0.11952 2.16581 -2.29309 -0.00057 -0.00703 -2.22312 -0.75254 0 0 0 0 0 -0.07195 0.17661 2.1317 0 0.36938 0 0.73287 -0.2125 0.8408 -3.49917
THR_29 -5.13822 0.86892 5.63081 -0.21094 0.15517 0.07854 3.3125 -2.55792 -0.0047 -0.04235 -3.90156 -0.14291 0 0 -0.55867 -0.69159 0 0.05695 0.07745 0.08975 0 0.08574 2.28172 -1.0874 5.65811 1.85024 5.80965
PRO_30 -5.58367 1.00222 3.60266 -0.0797 6e-05 0.0475 1.2129 -1.70766 -0.01941 -0.1455 -0.61475 0.5947 0 0 0 0 0 0.03331 0.03249 0.45738 0 -0.51935 0 -2.4119 5.47891 1.69921 3.07941
VAL_31 -8.83318 0.85059 2.48952 -0.28506 0.12029 0.06028 2.81098 -2.76877 -0 -0 -0.90161 -0.15823 0 0 0 0 0 0.03047 0.03924 0.07145 0 -0.44478 0 1.9342 -0.10514 0.67411 -4.41566
PHE_32 -10.808 1.51149 2.54824 -0.59085 0.13599 0.29025 2.66966 -2.72232 -0 -0 -2.12667 -0.05515 0 0 0 0 0 -0.03991 0.08963 0 3.20305 -0.13304 0 1.0402 0.00158 0.62433 -4.36158
SER_33 -4.38306 0.3557 4.26392 -0.03265 0.00309 0.05697 1.7882 -2.08675 -0.0181 -0.11107 -1.46988 -0.89999 0 0 0 0 0 -0.02863 0.00481 0.19713 0 -0.35941 0.60666 -0.77834 -0.31477 0.5147 -2.69147
ASN_34 -6.86902 1.05463 7.12103 -0.32073 0.08022 0.54027 4.07197 -3.35728 -0.0362 -0.26072 -2.70369 -0.65261 0 0 -1.35929 0 0 0.02434 0.00071 0 2.24177 -0.2202 0 -0.93687 -0.38917 1.14455 -0.82627
PRO_35 -5.39829 0.63522 3.17248 -0.08761 7e-05 0.05459 1.16593 -1.32319 -0 -0 -0.27486 0.72371 0 0 0 0 0 -0.16769 0.03488 0.5917 0 -0.40023 0 -2.4119 -0.39297 1.2349 -2.84328
GLN_36 -5.40674 0.67133 4.50153 -0.25711 0.0399 0.1837 2.49175 -2.36439 -0.00207 -0.0176 -1.56321 -0.55308 0 0 -0.62239 0 0 -0.03335 0.02208 0 2.87815 0.08144 0 -0.18838 0.02508 0.55599 0.4426
LEU_37 -10.4178 1.827 3.76598 -0.50934 0.24019 0.11717 3.01158 -3.17606 -0 -0 -1.39473 0.26007 0 0 -0.73689 0 0 -0.01459 0.09872 0.34183 0 -0.27188 0 0.18072 0.09192 0.67623 -5.90989
PHE_38 -10.8705 0.81014 3.65504 -0.76081 0.05936 0.24768 2.88523 -3.2088 -0 -0 -3.03719 -0.08341 0 0 0 0 0 0.01441 0.01762 0 2.59555 -0.37369 0 1.0402 -0.16635 0.64838 -6.52714
ASN_39 -6.38883 0.22718 6.90103 -0.18935 0.05741 0.29147 3.16726 -3.41547 -0.02822 -0.22994 -3.00151 -0.28134 0 0 0 0 0 0.03335 0.01287 0 1.48609 0.03617 0 -0.93687 -0.04855 0.5506 -1.75663
PHE_40 -9.41672 0.9176 5.01749 -0.50946 0.12964 0.2093 2.70963 -3.31104 -0 -0 -2.327 -0.20548 0 0 0 0 0 -0.03068 0.06616 0 3.36354 -0.1702 0 1.0402 -0.11955 0.84741 -1.78915
VAL_41 -8.37953 1.02873 3.57914 -0.30052 0.21458 0.06455 3.10559 -2.81978 -0.00207 -0.0176 -2.4963 0.02972 0 0 0 0 0 -0.05636 0.00522 0.02188 0 -0.37412 0 1.9342 -0.00829 0.73458 -3.73638
LEU_42 -9.80919 0.91661 4.13788 -0.53546 0.28193 0.13991 2.58354 -3.03831 -0 -0 -1.9914 0.24818 0 0 0 0 0 -0.02054 0.07471 0.27914 0 -0.29341 0 0.18072 -0.12291 0.55118 -6.41742
THR_43 -5.20046 0.30353 6.08786 -0.19909 0.1188 0.07162 2.95101 -2.90647 -0.02266 -0.09602 -3.38555 -0.11477 0 0 0 0 0 0.01368 0 0.05317 0 -0.01553 2.30542 -1.0874 -0.07615 0.47295 -0.72607
GLN_44 -7.21358 0.87114 5.56789 -0.28809 0.02755 0.23422 2.58079 -3.06589 -0.01088 -0.08922 -2.0752 -0.45265 0 0 0 0 0 0.00495 0.01859 0 3.29989 -0.21523 0 -0.18838 -0.05454 0.42507 -0.62356
MET_45 -10.4634 1.27965 4.99063 -0.27005 0.02841 0.03068 3.09627 -3.13603 -0 -0 -2.75151 -0.09085 0 0 0 0 0 0.07882 0.43862 1.09138 0 0.05727 0 0.60916 -0.15186 0.61899 -4.54388
ALA_46 -6.08133 0.49418 4.57497 -0.02097 0 0 2.87715 -2.89658 -0 -0 -2.47013 -0.3557 0 0 0 0 0 -0.01306 0 0 0 -0.29208 0 1.8394 -0.20138 0.49788 -2.04765
GLN_47 -5.07444 0.33174 5.1268 -0.25824 0.0462 0.20315 1.99417 -2.56769 -0.01088 -0.08922 -1.30635 -0.46881 0 0 0 0 0 0.33038 0.09904 0 2.73064 -0.12717 0 -0.18838 -0.35648 0.32256 0.73702
PHE_48 -8.83429 1.00912 4.00296 -0.82728 0.02603 0.27989 3.16179 -3.08559 -0 -0 -2.33675 -0.04308 0 0 0 0 0 -0.01453 0.03003 0 2.04962 -0.26047 0 1.0402 -0.14355 0.41174 -3.53416
ILE_49 -9.45758 1.32187 3.36177 -0.64977 0.47309 0.15738 3.61437 -2.96976 -0 -0 -3.73848 0.1008 0 0 0 0 0 -0.03168 0.15744 3.42956 0 -0.21236 0 0.73287 -0.07354 0.62958 -3.15444
LYS_50 -4.53729 0.32068 4.21717 -0.30995 0.03181 0.15357 1.69394 -2.11723 -0 -0 -1.01938 -0.07408 0 0 0 0 0 -0.08495 0.03359 1.88092 0 -0.02539 0 -1.5107 -0.36708 0.57882 -1.13557
ALA_51 -2.7615 0.33253 2.33274 -0.02684 0.00256 0 1.65305 -1.55415 -0 -0 -1.2519 -0.40854 0 0 0 0 0 -0.05992 0 0 0 0.06939 0 1.8394 -0.60209 0.3446 -0.09066
ILE_52 -7.65433 1.22652 2.33125 -0.59149 0.57511 0.14111 2.19198 -2.38038 -0.02562 -0.10082 -0.38978 -0.27168 0 0 -0.49131 0 0 0.08393 0.31824 2.29437 0 -0.15261 0 0.73287 -0.00984 1.01721 -1.15526
ASN_53 -3.06303 0.15538 3.43251 -0.31548 0.05561 0.6464 1.45787 -1.69852 -0 -0 -0.04422 -0.91505 0 0 0 0 0 -0.06743 0.01063 0 1.60179 -0.99675 0 -0.93687 0.26445 1.25345 0.84074
ALA_54 -5.39945 0.73456 1.35376 -0.0239 0 0 1.57392 -1.90265 -0.02562 -0.10082 0.03254 -0.19679 0 0 0 0 0 -0.04161 0 0 0 -0.1548 0 1.8394 -0.48187 0.50285 -2.29047
GLU_55 -5.12103 0.65304 4.57944 -0.21863 0.03162 0.33284 2.32191 -2.08219 -0 -0 -1.56311 -0.56323 0 0 0 0 0 0.03725 0.08345 0 2.93126 -0.03784 0 -2.7348 -0.55648 0.30366 -1.60283
ALA_56 -5.7785 0.42517 2.4395 -0.02216 0 0 2.24212 -2.08007 -0 -0 -1.89408 -0.37874 0 0 0 0 0 0.0728 0 0 0 -0.55212 0 1.8394 -0.13 0.35185 -3.46482
ILE_57 -8.71867 0.77584 2.24468 -0.62449 0.42654 0.12525 2.59803 -2.3616 -0.01136 -0.04235 -2.65635 0.20579 0 0 0 0 0 -0.00399 0.02306 0.98142 0 -0.77978 0 0.73287 -0.29033 0.47654 -6.8989
VAL_58 -8.18902 1.175 1.3731 -0.27506 0.18445 0.05687 2.34368 -2.16632 -0 -0 -2.56902 -0.22979 0 0 0 0 0 -0.05396 0.16649 0.28966 0 -0.78713 0 1.9342 -0.48349 0.50149 -6.72884
CYS_59 -7.49169 0.94804 3.43469 -0.1796 0.13515 0.08247 2.36124 -2.17579 -0.01137 -0.0424 -2.88446 -1.58302 0 0 0 0 0 -0.01739 0.00997 1.20014 0 -0.05914 0 3.6196 0.46296 1.13228 -1.05832
PRO_60 -6.73145 1.25664 3.50772 -0.19793 0.00573 0.14161 1.41537 -1.75124 -0 -0 -1.81626 0.01057 0 0 0 0 0 0.17836 0.0188 0.25635 0 -0.58307 0 -2.4119 0.63749 1.49334 -4.56987
GLU_61 -6.34077 0.79472 5.24349 -0.26953 0.03189 0.34202 2.17349 -2.29937 -0.0184 -0.15626 -3.48154 -0.2066 0 0 -0.75586 0 0 0.04665 0.03839 0 3.33166 -0.0377 0 -2.7348 -0.24385 1.10952 -3.43284
ALA_62 -4.92041 1.2231 1.96538 -0.02075 0 0 1.60647 -1.73158 -0.01467 -0.06743 0.10114 -0.26357 0 0 0 0 0 0.28126 0 0 0 0.58209 0 1.8394 0.40943 0.82198 1.81184
ARG_63 -5.28713 0.40677 5.55466 -0.85205 0.07478 0.56695 3.06006 -2.48394 -0.04308 -0.24461 -3.38635 0.42078 0 0 0 -1.47438 0 -0.07476 0.61096 1.50779 0 -0.18158 0 -1.2888 0.33864 0.70562 -2.06968
GLY_64 -4.31691 0.37344 4.03668 -4e-05 0 0 1.61954 -2.11591 -0 -0 -2.06324 -0.42353 0 0 0 0 0 -0.15899 0 0 0 0.44071 0 0.83697 -0.17686 0.51827 -1.42987
PHE_65 -12.1594 1.36149 4.36555 -0.50724 0.16378 0.21788 2.54714 -3.45237 -0.02548 -0.20039 -2.34029 -0.2055 0 0 0 0 0 0.01494 7e-05 0 3.31008 0.11667 0 1.0402 -0.03361 0.59097 -5.19554
ILE_66 -8.99136 1.58284 2.12942 -0.53144 0.63211 0.10176 2.37707 -2.40186 -0.03033 -0.20383 -1.60297 0.21043 0 0 0 0 0 -0.04341 0.12997 0.47384 0 -0.4809 0 0.73287 0.02995 0.81548 -5.07036
PHE_67 -8.67245 0.64609 1.35625 -0.47282 0.027 0.19848 1.59966 -2.06066 -0.02388 -0.10803 -1.36859 -0.12279 0 0 0 0 0 0.02669 0.00202 0 2.51155 0.03405 0 1.0402 0.12309 0.61327 -4.65087
GLY_68 -4.99169 0.42551 3.87754 -5e-05 0 0 2.35659 -2.40891 -0 -0 -2.35905 -0.41177 0 0 0 0 0 -0.08831 0 0 0 0.18251 0 0.83697 0.54008 0.3507 -1.68987
GLY_69 -5.21398 0.36807 4.07494 -5e-05 0 0 2.46403 -2.63109 -0 -0 -2.9387 -0.40464 0 0 0 0 0 -0.09508 0 0 0 0.08608 0 0.83697 1.20361 0.12991 -2.11992
ALA_70 -6.4982 0.79198 3.47839 -0.02272 0 0 2.155 -2.82529 -0.01512 -0.09546 -1.82887 -0.35686 0 0 0 0 0 0.02144 0 0 0 -0.31046 0 1.8394 0.33821 0.33324 -2.99531
LEU_71 -9.74161 0.85668 3.87563 -0.69554 0.19056 0.24608 3.02047 -3.10661 -0 -0 -3.47279 0.13644 0 0 0 0 0 0.04443 0.00262 0.86823 0 -0.23423 0 0.18072 -0.356 0.58924 -7.59569
ALA_72 -6.90576 0.37885 4.75437 -0.02103 0 0 3.10904 -3.23645 -0.00416 -0.05606 -2.68858 -0.36786 0 0 0 0 0 0.04923 0 0 0 -0.30721 0 1.8394 -0.31629 0.44493 -3.32759
SER_73 -5.35065 0.27851 5.74011 -0.02452 0 0.05776 2.64619 -2.76012 -0.02172 -0.09386 -1.90622 -0.69951 0 0 0 0 0 0.00444 0.01348 0.53577 0 0.35235 0.60178 -0.77834 0.07575 0.24232 -1.08648
LYS_74 -5.41434 0.31908 5.14576 -0.52369 0.19105 0.23867 1.84625 -2.20955 -0.04387 -0.18119 -0.9555 0.39484 0 0 0 0 0 -0.06533 0.05657 2.98811 0 -0.05699 0 -1.5107 0.05442 0.34027 0.61385
THR_75 -6.20526 0.51438 4.12122 -0.13398 0.05951 0.06963 2.08848 -2.32029 -0 -0 -1.88806 -0.08522 0 0 0 0 0 -0.06165 0.01127 0.01359 0 -0.21046 4.15166 -1.0874 -0.52471 0.39059 -1.09671
GLN_76 -3.62651 0.17178 4.21202 -0.63727 0.10616 0.65096 1.82336 -1.99913 -5e-05 -0.0018 -1.87062 -0.62586 0 0 0 0 0 -0.09666 0.01215 0 2.44849 -0.20771 0 -0.18838 -0.40625 0.26744 0.03215
LEU_77 -8.28198 1.2063 3.79045 -0.46811 0.2845 0.08455 1.79805 -2.68837 -0 -0 -1.0066 0.14752 0 0 0 0 0 0.13804 0.05543 0.60717 0 -0.15524 0 0.18072 -0.23176 0.85493 -3.68442
PRO_78 -6.89047 1.20625 3.36089 -0.19128 0.00214 0.13558 1.62994 -1.59296 -0.00188 -0.00512 -1.93497 0.0554 0 0 0 0 0 -0.04014 0.01796 0.80555 0 -0.97042 0 -2.4119 -0.45488 0.95378 -6.3265
LEU_79 -9.28061 1.20364 2.07687 -0.67652 0.35445 0.208 1.65725 -2.48991 -0.00189 -0.00516 -2.24745 0.2677 0 0 0 0 0 -0.07335 0.01321 0.57953 0 -0.35022 0 0.18072 -0.3753 0.52504 -8.43399
VAL_80 -6.80916 0.88217 2.35749 -0.28483 0.2351 0.05934 2.26082 -2.2548 -0.00654 -0.01975 -2.25359 -0.22938 0 0 0 0 0 -0.00498 0.00279 0.19298 0 -0.64433 0 1.9342 -0.19749 0.58133 -4.19861
LEU_81 -7.09551 0.91353 0.23168 -0.51607 0.25253 0.11698 0.76774 -1.36394 -0.01211 -0.08291 -0.4808 0.17273 0 0 0 0 0 0.08628 0.20651 0.6349 0 -0.36592 0 0.18072 -0.32991 0.53109 -6.15246
VAL_82 -8.39819 1.44085 2.08648 -0.27442 0.24131 0.05483 2.27578 -2.19663 -0.00465 -0.01457 -2.54838 -0.32037 0 0 0 0 0 0.25736 0.13362 0.22665 0 -0.75634 0 1.9342 -0.33885 0.86123 -5.34008
ARG_83 -8.09572 0.34211 7.49775 -0.61474 0.13389 0.35718 3.28457 -3.28037 -0.02587 -0.1501 -3.83117 0.18724 0 0 0 -0.44089 0 0.09331 0.12084 2.14808 0 -0.05231 0 -1.2888 -0.16904 0.8146 -2.96945
LYS_84 -5.08154 0.31461 5.46164 -0.30985 0.03777 0.14455 2.04658 -2.17864 -0.0184 -0.15626 -2.58556 0.13358 0 0 -0.75586 0 0 0.12359 0.0116 1.965 0 0.07273 0 -1.5107 -0.18204 0.47515 -1.99205
ALA_85 -4.09649 0.81307 2.6113 -0.02659 0.00051 0 0.91309 -1.7613 -0 -0 -0.79464 -0.2301 0 0 0 0 0 -0.08371 0 0 0 -0.03229 0 1.8394 -0.41742 0.87272 -0.39244
ASN_86 -2.71626 0.13747 2.0914 -0.20557 0.0476 0.34503 0.66298 -1.23396 -0 -0 -0.05417 -0.99258 0 0 0 0 0 0.04397 0.01788 0 1.74266 -0.82659 0 -0.93687 -0.43435 0.98383 -1.32753
LYS_87 -4.02857 0.27546 4.38352 -0.51424 0.18439 0.32578 1.76986 -1.66884 -0 -0 -1.06237 0.07113 0 0 0 0 0 0.10718 0.00847 1.89853 0 -0.1594 0 -1.5107 -0.33901 0.55431 0.2955
LEU_88 -6.57672 0.70779 4.34046 -0.51405 0.11481 0.13115 1.94843 -2.36041 -0.00165 -0.00633 -0.3914 0.21316 0 0 -0.52869 0 0 -0.04878 0.19443 0.49692 0 -0.23577 0 0.18072 -0.15491 1.33793 -1.15293
PRO_89 -4.87421 0.80867 1.1343 -0.09808 0.00186 0.06091 0.36794 -0.55114 -0 -0 0.30268 0.70897 0 0 0 0 0 -0.02804 0.01345 0.33982 0 -0.05843 0 -2.4119 -0.03599 1.37617 -2.94301
GLY_90 -2.16783 0.18323 2.08415 -0.00023 0 0 0.87374 -1.05594 -0.00165 -0.00633 0.52184 -0.15856 0 0 0 0 0 -0.08004 0 0 0 -0.99329 0 0.83697 0.05072 0.33971 0.42649
GLN_91 -2.84353 0.18178 2.6206 -0.66804 0.12585 0.44728 1.34704 -1.34033 -0.00418 -0.03949 -1.69502 -0.20908 0 0 -0.80207 0 0 -0.07486 0.0162 0 2.69571 0.14755 0 -0.18838 0.05059 0.4492 0.21683
LEU_92 -6.93532 0.60453 3.34341 -0.73396 0.35937 0.29014 1.34066 -2.22151 -0 -0 -1.38852 0.11282 0 0 -0.80207 0 0 0.14814 0.21975 1.08339 0 -0.06467 0 0.18072 0.01779 0.71298 -3.73236
ILE_93 -7.72401 1.3066 3.01709 -0.60377 0.5657 0.11917 2.61955 -2.3617 -0.01891 -0.19421 -2.00057 0.15391 0 0 0 0 0 -0.05546 0.25033 1.95863 0 -0.48621 0 0.73287 -0.04227 0.98624 -1.777
SER_94 -3.44825 0.37433 1.7202 -0.02937 0 0.06824 0.88512 -1.22372 -0.01757 -0.13871 -1.26157 -0.32042 0 0 -0.60085 0 0 -0.00896 0.00106 0.57185 0 -0.12503 0.60065 -0.77834 -0.02073 0.82231 -2.92977
ALA_95 -5.26694 0.83857 2.04414 -0.023 0 0 2.27311 -2.05952 -0 -0 -2.3372 -0.37555 0 0 0 0 0 0.20377 0 0 0 -0.50665 0 1.8394 0.00865 0.48535 -2.87588
SER_96 -3.08718 0.4186 2.12454 -0.02465 0 0.05893 1.21428 -1.23185 -0.00174 -0.05653 -1.7176 -0.4259 0 0 -0.73678 0 0 -0.00294 0.00486 0.157 0 -0.44858 0.60046 -0.77834 -0.03192 0.78673 -3.17862
TYR_97 -7.30194 0.74528 4.60732 -0.86395 0.06737 0.17835 2.70143 -2.86731 -0.0034 -0.01978 -2.01803 -0.47761 0 0 0 0 0 0.01033 0.10644 0 2.22039 -0.20832 0.01035 1.2797 0.01994 0.64 -1.17346
ASP_98 -3.26291 0.1892 3.18834 -0.11555 0.00462 0.33969 0.93028 -1.64015 -0.001 -0.00522 -1.83965 -0.21396 0 0 0 -0.3657 0 -0.07827 0.08825 0 3.46006 -0.64993 0 -2.3716 -0.11099 0.34017 -2.11434
LEU_99 -6.86074 0.59065 4.56956 -0.4606 0.24669 0.07098 2.40793 -2.63102 -0.00042 -0.00178 -1.73544 0.36952 0 0 0 0 0 0.05725 0.15071 0.35533 0 -0.15481 0 0.18072 -0.26243 0.51969 -2.58821
GLU_100 -2.72251 0.08776 2.3334 -0.44613 0.1817 1.38236 0.79959 -1.1678 -0.02771 -0.13728 -0.53913 -3.12177 0 0 0 0 0 0.0344 0.41265 0 3.89125 -0.27205 0 -2.7348 -0.40916 0.63807 -1.81715
TYR_101 -4.62717 0.51601 3.37328 -0.71949 0.08078 0.43769 0.72379 -1.56244 -0.02798 -0.14538 0.19401 -0.17463 0 0 0 0 0 -0.03992 0.2528 0 1.99641 -0.24519 0.00066 1.2797 -0.56887 0.55468 1.29874
ARG_102 -1.9724 0.17582 2.40683 -0.4574 0.05949 0.27976 0.82206 -1.06847 -0 -0 -0.75088 -0.18196 0 0 0 0 0 -0.10418 0.01004 1.69118 0 -0.11656 0 -1.2888 -0.32863 0.58066 -0.24345
LYS_103 -4.89486 0.43478 4.47188 -0.29398 0.03812 0.13988 1.39174 -2.04683 -0.00042 -0.00178 -0.94417 -0.19685 0 0 0 0 0 0.01407 0.00423 1.95842 0 0.16422 0 -1.5107 0.04288 0.69466 -0.53469
HIS_D_104 -4.44011 0.32215 3.60484 -0.4128 0.0229 0.51993 0.92397 -1.90973 -0 -0 -1.41516 -0.38487 0 0 0 -0.3657 0 0.0035 0.17564 0 1.91436 -0.11364 0 -0.45461 0.08142 0.60972 -1.3182
ALA_105 -3.84229 0.48161 2.6186 -0.02487 0.00018 0 2.29893 -1.81251 -0 -0 -2.47645 -0.30615 0 0 0 0 0 -0.0374 0 0 0 0.19904 0 1.8394 -0.01519 0.4573 -0.6198
VAL_106 -4.95307 1.00397 1.40886 -0.24624 0.12159 0.04863 1.03933 -1.69435 -0 -0 -1.66163 -0.34883 0 0 0 0 0 -0.08259 0.15381 0.27312 0 -0.70199 0 1.9342 -0.16579 0.50666 -3.36431
LEU_107 -8.09281 0.78278 2.34793 -0.59669 0.40036 0.10833 2.693 -2.52363 -0 -0 -2.63944 0.3008 0 0 0 0 0 0.00902 0.10276 1.4376 0 -0.22507 0 0.18072 -0.26166 0.63319 -5.34281
GLU_108 -10.0109 0.92088 10.2685 -0.65963 0.08207 1.36293 4.75769 -4.55284 -0.01892 -0.19426 -5.68015 -0.69719 0 0 -0.52869 0 0 0.00256 0.14803 0 4.79832 -0.04112 0 -2.7348 -0.0966 0.84652 -2.02764
MET_109 -9.49632 1.40717 4.17831 -0.31733 0.12688 0.03137 3.18131 -2.56375 -0.0016 -0.00891 -2.39733 -0.2677 0 0 0 0 0 0.11391 0.10913 1.53463 0 -0.07244 0 0.60916 0.03445 0.89389 -2.90516
SER_110 -4.31509 0.33042 4.1111 -0.02999 0.00042 0.05034 1.87296 -2.08645 -0.03603 -0.19757 -2.46396 -0.82637 0 0 0 0 0 0.11378 0.00751 0.58956 0 0.20464 0.64775 -0.77834 -0.09337 0.73896 -2.15972
THR_111 -6.8204 0.90893 4.18848 -0.11573 0.06842 0.05177 2.89218 -2.77352 -0 -0 -2.30492 -1.06748 0 0 0 0 0 -0.04026 0.02883 0.61206 0 0.15254 2.28167 -1.0874 -0.19028 0.72083 -2.49428
THR_112 -3.73396 0.27489 3.92678 -0.12574 0.06715 0.06657 1.61732 -1.90247 -0.00258 -0.03058 -0.61873 -1.03278 0 0 -0.91001 0 0 -0.03004 0.01072 0.04337 0 -0.00454 2.2702 -1.0874 -0.08961 0.48846 -0.80298
SER_113 -4.06527 0.37905 4.14299 -0.03654 0 0.04533 2.29388 -2.05954 -0 -0 -2.28661 -0.477 0 0 0 0 0 0.05361 0.00572 0.2865 0 -0.01381 1.77553 -0.77834 -0.25913 0.25439 -0.73924
LEU_114 -7.44278 1.09022 2.70113 -0.65762 0.22591 0.18958 2.07766 -2.25774 -0.03189 -0.14563 -0.54309 0.30457 0 0 0 0 0 -0.003 0.07523 2.4183 0 0.06169 0 0.18072 0.05633 0.61946 -1.08095
ILE_115 -4.20946 0.52602 2.96626 -0.51625 0.53839 0.10895 1.36922 -1.66199 -0 -0 0.47007 -0.11307 0 0 0 0 0 -0.01477 0.03917 0.91815 0 -0.14692 0 0.73287 0.23413 0.70407 1.94485
GLN_116 -2.34288 0.13849 2.44528 -0.33114 0.05138 0.29753 0.83682 -1.16248 -0 -0 -0.76061 -0.39106 0 0 -0.91001 0 0 -0.07037 0.03852 0 3.56671 -0.19435 0 -0.18838 -0.32973 0.38456 1.07828
ALA_117 -3.25683 0.55417 2.34692 -0.02463 0 0 1.30851 -1.60635 -0.00609 -0.02576 -0.31203 -0.18889 0 0 0 0 0 0.47547 0 0 0 -0.02005 0 1.8394 -0.42065 0.47916 1.14234
ASN_118 -3.14973 0.38124 3.38707 -0.24752 0.02595 0.37575 1.99364 -1.7756 -0.0012 -0.02301 -1.77157 -0.61168 0 0 -1.20622 0 0 -0.04112 0.0063 0 2.46882 0.18607 0 -0.93687 -0.27763 0.59434 -0.62297
ASN_119 -2.49881 0.12382 2.91777 -0.18285 0.0337 0.28455 1.19068 -1.43243 -0.01703 -0.17699 0.58364 -0.39286 0 0 0 0 0 -0.12636 0.0095 0 1.57603 0.18968 0 -0.93687 -0.0671 0.40263 1.48068
ALA_120 -2.56776 0.40091 2.9911 -0.02789 0.00626 0 1.47578 -1.51332 -0.00035 -0.00668 -1.10286 -0.4246 0 0 -1.20622 0 0 -0.02018 0 0 0 0.02586 0 1.8394 -0.23899 0.23791 -0.13163
LYS_121 -6.94358 0.74267 5.96086 -0.35878 0.02262 0.19148 2.98334 -2.69997 -0.03414 -0.15691 -3.46738 -0.02411 0 0 0 0 0 0.01019 0.20998 1.37371 0 0.12123 0 -1.5107 -0.06202 0.7243 -2.91718
ARG_122 -8.68834 0.62086 6.86777 -0.81465 0.26986 0.47107 4.17305 -3.48103 -0.01506 -0.05596 -4.52478 0.09709 0 0 -0.49131 -0.15337 0 -0.06668 0.4806 2.88471 0 0.13006 0 -1.2888 0.36076 1.085 -2.13917
CYS_123 -7.21659 0.77043 3.60152 -0.05854 0.00175 0.01815 2.21387 -2.37264 -0.03679 -0.22429 -3.09522 -0.57761 0 0 0 0 0 0.14297 0.0066 0.52408 0 0.1429 0 3.6196 0.30404 0.74119 -1.49457
VAL_124 -7.63292 0.61065 1.79048 -0.26095 0.11735 0.05246 2.04443 -2.34382 -0.01608 -0.05305 -2.66667 -0.14338 0 0 0 0 0 -0.0299 0.01503 0.23453 0 -0.66048 0 1.9342 -0.01278 0.66327 -6.35761
ILE_125 -9.37592 1.65203 1.90353 -0.47915 0.34991 0.10192 2.60655 -2.3738 -0.00313 -0.00899 -2.45698 0.11522 0 0 0 0 0 -0.05214 0.12979 0.52165 0 -0.65605 0 0.73287 -0.47992 0.70022 -7.0724
VAL_126 -7.12473 0.70852 1.6753 -0.30085 0.14307 0.0599 2.04215 -2.0985 -0.00136 -0.00377 -1.9014 -0.3945 0 0 0 0 0 -0.01018 0.02669 0.15324 0 -0.42424 0 1.9342 -0.51007 0.54102 -5.48552
ASP_127 -5.31335 0.84523 5.98008 -0.10458 0.0106 0.31375 2.21905 -2.64367 -3e-05 -0.00101 -3.20595 -1.40489 0 0 -0.70594 0 0 0.01298 0.00188 0 2.14773 -0.166 0 -2.3716 -0.11483 0.56934 -3.93122
ASP_128 -6.08071 0.78589 7.51736 -0.13153 0.0058 0.44554 4.28869 -3.26048 -0.01685 -0.06846 -7.26136 -1.90346 0 0 -1.40238 -1.47438 0 0.03971 0.1448 0 3.81443 0.03806 0 -2.3716 0.70978 0.89675 -5.28441
VAL_129 -6.02719 0.65632 2.19266 -0.38024 0.28619 0.10094 1.67506 -1.9188 -0.00293 -0.02582 -2.47254 -0.33253 0 0 -0.69644 0 0 -0.07444 0.04535 1.19451 0 -0.77113 0 1.9342 0.37935 1.01956 -3.21793
LEU_130 -8.15037 1.14979 1.38939 -0.67969 0.41604 0.27627 1.62316 -2.02535 -0.0289 -0.15914 -1.17987 -0.02869 0 0 0 0 0 0.00976 0.09262 0.87176 0 -0.05528 0 0.18072 -0.09124 0.7028 -5.68623
ALA_131 -4.09807 0.76108 1.84031 -0.01754 0 0 1.36394 -1.60001 -0.01833 -0.11795 -0.04784 -0.30959 0 0 0 0 0 0.01268 0 0 0 0.33715 0 1.8394 0.6654 0.56113 1.17176
THR_132 -3.54394 0.44166 2.41998 -0.12067 0.08012 0.07168 1.14919 -1.47163 -0.01275 -0.06617 -0.04746 -1.30283 0 0 -0.64556 0 0 -0.01013 0.01277 0.09977 0 -0.69757 2.3012 -1.0874 0.43261 0.49438 -1.50273
ALA_133 -5.35796 0.86573 2.0222 -0.02784 0.01955 0 1.99154 -2.01667 -0 -0 -0.7865 -0.60452 0 0 0 0 0 -0.03918 0 0 0 0.30252 0 1.8394 0.13596 0.34367 -1.3121
GLY_134 -4.03429 0.7289 3.45247 -5e-05 0 0 2.01964 -2.04636 -0 -0 -1.26625 -0.38444 0 0 -0.64556 0 0 -0.06407 0 0 0 0.15423 0 0.83697 0.87497 0.22972 -0.14411
THR_135 -4.87424 0.59159 2.76707 -0.19705 0.1344 0.07281 1.67073 -1.89773 -3e-05 -0.00101 -1.08918 -0.56608 0 0 0 0 0 0.00021 0.00027 0.0862 0 0.02401 2.33296 -1.0874 0.64747 0.28056 -1.10443
VAL_136 -7.80791 1.31038 1.92308 -0.31316 0.29255 0.0693 1.87055 -2.33294 -0 -0 -0.38279 -0.11794 0 0 0 0 0 0.00918 0.11692 0.06643 0 -0.30851 0 1.9342 -0.03097 0.54685 -3.1548
ALA_137 -4.86262 0.33289 4.47582 -0.02163 0 0 2.9859 -2.64653 -0 -0 -2.45073 -0.3603 0 0 0 0 0 0.12831 0 0 0 -0.28744 0 1.8394 -0.30232 0.49251 -0.67673
ALA_138 -6.72159 0.59197 4.24801 -0.02254 0 0 2.90523 -3.07898 -0 -0 -2.45068 -0.39005 0 0 0 0 0 -0.03984 0 0 0 -0.32298 0 1.8394 -0.56926 0.2677 -3.7436
ILE_139 -10.1975 1.77637 3.72453 -0.51354 0.49975 0.10326 3.04061 -3.03196 -0.00376 -0.02749 -2.0108 -0.07273 0 0 0 0 0 -0.02505 0.05014 0.5719 0 -0.4285 0 0.73287 -0.32621 0.59606 -5.54206
ASP_140 -6.45713 0.42386 8.88425 -0.18928 0 0.61795 4.03801 -3.78133 -0.01384 -0.08086 -6.96832 -0.24103 0 0 0 -1.24231 0 -0.01037 0.00385 0 3.14844 0.19336 0 -2.3716 0.11989 0.75926 -3.1672
GLN_141 -7.05044 0.65163 6.92616 -0.27655 0.01632 0.21892 3.59621 -3.53632 -0.00174 -0.05653 -3.67193 -0.32428 0 0 -0.73678 0 0 -0.03725 0.03754 0 3.3038 -0.03729 0 -0.18838 0.03463 0.61883 -0.51344
LEU_142 -11.8572 2.05142 5.29936 -0.49175 0.30937 0.11243 2.93054 -3.86142 -0 -0 -1.92044 0.27339 0 0 0 0 0 0.03898 0.35886 0.44499 0 -0.25495 0 0.18072 -0.20995 1.01295 -5.58273
LEU_143 -8.91719 0.52879 4.36142 -0.48927 0.2041 0.11365 2.86782 -2.98078 -0 -0 -3.06725 0.20557 0 0 0 0 0 -0.01427 0.0182 0.40443 0 -0.26477 0 0.18072 -0.24714 0.98283 -6.11315
LYS_144 -5.1455 0.29652 7.35222 -0.31494 0.0388 0.14245 3.05513 -3.12819 -0.0038 -0.02772 -4.30077 -0.00533 0 0 0 -0.70258 0 0.00878 0.51883 1.73742 0 -0.00457 0 -1.5107 -0.34943 0.6071 -1.73628
GLN_145 -5.72296 0.4366 5.18813 -0.2823 0.0126 0.22296 2.47665 -2.59669 -0.01757 -0.13871 -1.87048 -0.32495 0 0 -0.60085 0 0 -0.03727 0.00853 0 3.63435 -0.25411 0 -0.18838 -0.42189 0.45396 -0.02237
LEU_146 -8.15147 1.01683 3.41993 -0.51213 0.21787 0.15363 2.02333 -2.42643 -0.00048 -0.01431 -1.11823 0.09937 0 0 0 0 0 -0.06577 0.03302 0.12441 0 -0.08701 0 0.18072 -0.43598 0.53464 -5.00806
ASN_147 -3.11593 0.1585 3.73564 -0.19845 0.06559 0.34761 1.63847 -1.84768 -0.01692 -0.1674 -1.33069 -0.93396 0 0 0 0 0 0.09635 0.04486 0 1.8066 -0.87035 0 -0.93687 -0.50144 0.88546 -1.14062
GLY_148 -2.67265 0.19415 2.45794 -0.00046 0 0 0.87771 -1.32049 -0.00842 -0.02843 -1.63484 -0.19875 0 0 0 0 0 -0.10142 0 0 0 -0.16528 0 0.83697 -0.19459 0.68945 -1.26909
GLU_149 -4.93835 0.29961 5.75981 -0.31307 0.07341 0.39469 2.55447 -2.61285 -0.05328 -0.36459 -3.37794 -0.35696 0 0 0 -0.15337 0 0.11946 0.12633 0 3.16332 0.37157 0 -2.7348 0.24629 0.37765 -1.4186
THR_150 -5.23928 0.25122 2.6465 -0.16531 0.07345 0.0629 1.466 -1.81813 -0.03249 -0.20394 -1.1834 0.00042 0 0 0 -0.53973 0 -0.04686 0.01026 0.05308 0 0.08389 2.29595 -1.0874 0.16935 0.53683 -2.66669
VAL_151 -7.15465 1.57967 1.87975 -0.31858 0.38055 0.06422 0.79874 -2.14982 -0.0314 -0.14174 -0.93186 -0.3192 0 0 0 0 0 -0.03458 0.03732 0.11108 0 0.01704 0 1.9342 0.06602 0.71926 -3.494
GLY_152 -4.01211 0.21547 2.43205 -0.00109 0 0 1.68118 -1.70701 -0.03141 -0.14178 -1.29063 -0.29319 0 0 0 0 0 -0.12788 0 0 0 -1.54012 0 0.83697 0.44811 0.47342 -3.05804
TYR_153 -12.0954 2.50702 2.65042 -0.62239 0.0626 0.3274 2.89955 -2.96486 -0.00334 -0.06735 -3.03706 -0.16354 0 0 0 0 0 0.11441 2e-05 0 1.97118 -0.38052 0.01318 1.2797 0.22803 0.62906 -6.65188
CYS_154 -8.21965 1.00011 3.45316 -0.07227 7e-05 0.04772 2.2746 -2.26495 -0.00577 -0.03062 -2.43418 -0.1666 0 0 0 0 0 0.03126 0.0034 0.11068 0 -0.47162 0 3.6196 0.15795 0.84151 -2.12562
PHE_155 -11.0752 2.00098 2.99179 -0.76819 0.13188 0.49844 2.22822 -2.99142 -0.00577 -0.03062 -2.87177 0.40976 0 0 0 0 0 0.08437 0.37319 0 1.97751 -0.32319 0 1.0402 0.15431 0.89399 -5.28151
LEU_156 -8.40682 1.14628 2.91114 -0.67888 0.13841 0.25327 3.3685 -2.52405 -0.00841 -0.03615 -2.29399 0.10552 0 0 0 0 0 -0.01273 0.06059 0.742 0 -0.18656 0 0.18072 -0.09261 0.95587 -4.37791
ILE_157 -8.9527 1.11298 2.66791 -0.47767 0.45412 0.10434 2.01155 -2.33371 -0.00118 -0.00356 -2.64778 0.08307 0 0 0 0 0 0.41177 0.10877 0.34652 0 -0.73949 0 0.73287 -0.12777 0.79484 -6.4551
GLU_158 -7.00534 0.87197 7.72519 -0.33153 0.06984 0.40655 3.39133 -3.1469 -0.00844 -0.03654 -5.71334 -0.26072 0 0 0 -0.53187 0 -0.07018 0.0388 0 3.73763 0.3266 0 -2.7348 -0.06576 0.89782 -2.43969
LEU_159 -8.72913 1.61182 3.41602 -0.52315 0.26825 0.149 2.60183 -2.58417 -0.0332 -0.22254 -2.10627 0.04604 0 0 0 0 0 0.0018 0.5332 0.81235 0 -0.05504 0 0.18072 0.27507 1.09648 -3.26092
LYS_160 -3.68534 0.41586 5.18302 -0.42476 0.06706 0.24371 2.04739 -2.22421 -0.03739 -0.10649 -1.44604 -0.18528 0 0 0 0 0 -0.07244 0.00308 1.6846 0 -0.05936 0 -1.5107 0.22784 0.7675 0.88804
LYS_161 -3.78356 0.46093 3.49384 -0.63966 0.21069 0.3484 1.13009 -1.48748 -0.00921 -0.088 -0.75997 0.11923 0 0 0 0 0 -0.11568 0.22639 2.88406 0 -0.02643 0 -1.5107 -0.21064 0.45671 0.69902
LEU_162 -4.96352 0.61594 3.23804 -0.50705 0.19486 0.14949 1.5847 -1.82974 -0 -0 -1.28473 0.07276 0 0 0 0 0 -0.03341 0.04298 0.25231 0 -0.12054 0 0.18072 -0.49205 0.46738 -2.43186
ASN_163 -3.52704 0.42167 4.0517 -0.19636 0.04576 0.33265 2.27574 -2.06612 -0.02487 -0.12514 -1.79477 -1.0146 0 0 0 0 0 -0.05921 0.00034 0 1.91597 -1.03745 0 -0.93687 -0.70313 0.37648 -2.06525
GLY_164 -4.13779 0.53381 3.51019 -4e-05 0 0 1.70785 -2.08216 -0.01035 -0.0516 -0.96033 -0.40822 0 0 0 0 0 -0.15765 0 0 0 0.36707 0 0.83697 -0.28692 0.42912 -0.71005
LYS_165 -6.10062 0.4906 5.4316 -0.44309 0.0966 0.23874 1.86831 -2.52522 -0.01348 -0.12452 -2.36098 0.11959 0 0 0 0 0 -0.12176 0.0081 1.3805 0 -0.02862 0 -1.5107 0.00128 0.34936 -3.24431
ALA_166 -3.03654 0.48279 2.88753 -0.02431 0 0 1.78589 -1.59902 -0 -0 -0.74722 -0.38297 0 0 0 0 0 -0.10426 0 0 0 -0.31896 0 1.8394 -0.57249 0.1832 0.39306
LYS_167 -3.85631 0.41363 2.65433 -0.54031 0.1536 0.37708 1.18246 -1.43488 -0.02487 -0.12514 -0.95403 -0.05421 0 0 0 0 0 -0.04629 0.13647 1.85418 0 -0.06673 0 -1.5107 -0.63135 0.2144 -2.25867
LEU_168 -8.94687 1.25838 1.63845 -0.51602 0.26898 0.11623 2.3628 -2.16827 -0.00334 -0.06735 -2.17585 0.21484 0 0 0 0 0 -0.03048 0.70976 0.63153 0 -0.18121 0 0.18072 0.0365 0.55137 -6.11983
GLN_169 -4.19458 0.5272 3.9894 -0.25104 0.02884 0.17472 1.2506 -1.81005 -0.01348 -0.12452 -0.51036 -0.22809 0 0 0 0 0 0.27191 0.02959 0 3.3129 0.1461 0 -0.18838 0.08367 1.42382 3.91826
PRO_170 -1.68194 0.24199 1.16752 -0.07928 0 0.04748 0.49769 -0.59239 -0 -0 0.1572 0.56186 0 0 0 0 0 -0.2123 0.01321 0.38991 0 -0.66937 0 -2.4119 -0.27254 1.7619 -1.08099
ASN_171 -5.20386 0.62541 4.14895 -0.19912 0.00631 0.28621 1.70499 -2.21575 -0.00853 -0.03616 -1.56675 -0.439 0 0 0 0 0 -0.05193 0.01287 0 2.86755 0.00164 0 -0.93687 -0.07538 0.86012 -0.2193
VAL_172 -3.00687 0.11016 2.12477 -0.28382 0.18537 0.06144 1.33604 -1.33381 -0.01133 -0.04094 -1.66709 0.23869 0 0 0 0 0 -0.04385 0.01389 0.11772 0 -0.25718 0 1.9342 -0.31234 0.2188 -0.61615
VAL_173 -6.29659 0.68458 1.79039 -0.38171 0.27879 0.10012 1.43184 -1.72869 -2e-05 -0.00039 -1.06203 -0.27898 0 0 -0.46857 0 0 -0.05822 0.15282 1.35006 0 -0.74677 0 1.9342 -0.48625 0.43218 -3.35323
SER_174 -5.71085 0.52746 4.44474 -0.03021 0 0.05126 2.49355 -2.20383 -0.01622 -0.05542 -2.5353 -1.0375 0 0 0 0 0 -0.03699 0 0.95011 0 0.28171 0.62662 -0.77834 -0.14377 0.44286 -2.73012
LYS_175 -6.93432 1.03387 7.12726 -0.79452 0.4341 0.86254 2.2489 -2.86316 -0 -0 -3.66486 -0.15161 0 0 -0.46857 -0.53187 0 -0.07687 0.08931 2.2996 0 0.39218 0 -1.5107 0.28456 0.57771 -1.64646
ILE_176 -8.7245 2.22714 2.87287 -0.52065 0.67161 0.13362 2.21879 -2.42804 -0.0049 -0.01448 -0.87306 -0.64078 0 0 0 0 0 0.12915 0.1356 0.3274 0 -0.09012 0 0.73287 0.69059 1.14905 -2.00784
LEU_177 -5.48354 0.92688 2.01511 -0.67988 0.45559 0.30828 1.43062 -1.5987 -0.01389 -0.06853 -0.22988 -0.09533 0 0 0 0 0 0.06234 0.27981 1.2602 0 0.44637 0 0.18072 1.01149 1.16695 1.37459
LEU_178 -8.4757 1.00162 3.63298 -0.48473 0.3455 0.09316 2.14128 -2.65907 -0 -0 -2.23568 0.18341 0 0 0 0 0 0.02984 0.09512 0.58495 0 -0.21581 0 0.18072 0.46249 0.88361 -4.43629
HIS_D_179 -4.19601 0.18613 3.1331 -0.38314 0.02614 0.51471 0.66877 -1.55617 -0.03778 -0.23244 -0.49088 -0.39947 0 0 0 0 0 0.02604 0.06938 0 2.18488 -0.26412 0 -0.45461 -0.21707 0.5517 -0.87085
TYR:CtermProteinFull_180 -6.58662 0.60381 4.51416 -0.83463 0.15164 0.78206 2.77993 -2.31649 -0.04795 -0.22435 -2.98937 -0.1796 0 0 0 0 0 0 0.04687 0 1.99941 0 0.0023 1.2797 -0.12889 0.435 -0.71303
MET:NtermProteinFull_181 -2.57832 0.22838 2.50812 -0.3353 0.10946 0.03874 1.46037 -1.17228 -0.00991 -0.04234 -0.75246 1.14348 0 0 0 0 0 0.00222 0.00897 1.43754 0 0 0 0.60916 0 0.16021 2.81602
ASP_182 -3.70326 0.35563 4.93493 -0.20675 0.06163 0.66974 2.05881 -2.11944 -0 -0 -4.12003 -3.33915 0 0 0 0 0 -0.02134 0.11278 0 3.63377 -0.10764 0 -2.3716 -0.18601 0.3736 -3.97433
GLN_183 -6.04324 0.66079 5.55865 -0.78356 0.13031 0.82178 2.11472 -2.58717 -0.02657 -0.12567 -1.31686 -0.91222 0 0 0 0 0 -0.06466 0.01823 0 3.18486 -0.26635 0 -0.18838 -0.39767 0.37231 0.14929
ASN_184 -6.50919 0.40858 4.77284 -0.17791 0.02184 0.26822 2.13642 -2.73397 -0 -0 -1.20516 -0.29182 0 0 0 0 0 -0.04436 0.1344 0 1.54611 0.14306 0 -0.93687 -0.23097 0.22593 -2.47286
PHE_185 -6.51318 0.91919 3.72199 -0.54397 0.16669 0.24454 2.38425 -2.47335 -0.00991 -0.04234 -1.72786 0.18123 0 0 0 0 0 -0.02463 0.00616 0 3.62589 -0.09784 0 1.0402 -0.03322 0.2859 1.10974
LYS_186 -6.27575 0.37584 7.57657 -0.31376 0.04786 0.15368 2.91182 -3.22702 -0.02657 -0.12567 -4.09419 0.05344 0 0 0 0 0 -0.03322 0.35122 1.76003 0 0.03217 0 -1.5107 -0.17799 0.35263 -2.16961
LEU_187 -7.87318 0.77156 4.71567 -0.48489 0.2469 0.11753 2.76235 -2.93531 -0.01287 -0.13534 -2.13961 0.24108 0 0 0 0 0 0.08706 0.14738 0.45987 0 -0.25259 0 0.18072 -0.26951 0.36721 -4.00595
LEU_188 -9.16296 1.30733 2.58163 -0.547 0.3891 0.13046 2.21795 -2.66787 -0 -0 -1.07881 0.14495 0 0 0 0 0 -0.0168 0.42881 3.30774 0 -0.29725 0 0.18072 -0.29662 0.60719 -2.77144
ASP_189 -5.02964 0.42894 6.0871 -0.21176 0.00111 0.69047 3.02958 -2.937 -0 -0 -3.62647 -0.08052 0 0 0 -0.62717 0 -0.02112 0.03714 0 3.27141 0.11583 0 -2.3716 -0.21156 0.45647 -0.99878
GLN_190 -3.91459 0.28345 4.55787 -0.27231 0.06256 0.21821 1.77025 -2.17934 -0.05347 -0.29381 -1.35807 -0.5034 0 0 0 0 0 -0.02736 0.18906 0 2.77797 -0.22377 0 -0.18838 -0.20561 0.23491 0.87418
ALA_191 -4.9574 0.6768 2.60536 -0.02634 0.00119 0 1.88688 -2.07288 -0 -0 -1.51735 -0.3921 0 0 0 0 0 -0.03058 0 0 0 -0.09151 0 1.8394 -0.50007 0.63506 -1.94353
ILE_192 -8.71067 1.30307 2.96182 -0.64766 0.57935 0.12788 2.00399 -2.6288 -0.01195 -0.04291 -1.87492 0.4014 0 0 -0.56964 0 0 0.01257 0.04093 0.88851 0 -0.6354 0 0.73287 -0.59916 0.85822 -5.81051
LYS_193 -4.15776 0.25161 4.42638 -0.50552 0.18278 0.29977 2.14823 -1.95966 -0.0406 -0.15847 -2.00616 0.01525 0 0 0 0 0 -0.03468 0.05668 2.11473 0 0.11748 0 -1.5107 -0.34014 0.59755 -0.50322
ARG_194 -4.91637 0.24844 4.54208 -0.64967 0.10371 0.46489 1.92761 -2.04924 -0.0316 -0.18704 -2.8906 -0.02014 0 0 -0.56964 -0.62717 0 -0.06549 0.2713 2.69896 0 0.20666 0 -1.2888 0.20652 0.52477 -2.10081
PHE_195 -7.19142 0.76999 4.30046 -0.84662 0.14993 0.15876 2.27924 -2.54583 -0.02901 -0.11995 -2.26215 -0.63447 0 0 0 0 0 -0.0833 0.00804 0 2.69238 -0.14116 0 1.0402 0.19995 0.43186 -1.82309
GLU_196 -3.16201 0.30401 2.30776 -0.21921 0.03323 0.32603 0.50704 -1.3514 -0 -0 0.18756 -0.47784 0 0 0 0 0 0.00191 0.00105 0 3.20458 -0.03015 0 -2.7348 -0.17491 0.28341 -0.99376
ASN_197 -4.38132 0.31244 3.74703 -0.20076 0.05064 0.33167 1.37847 -1.98228 -0 -0 -1.32528 -1.03669 0 0 -0.86593 0 0 0.31596 0.00284 0 2.12939 -1.03682 0 -0.93687 -0.34675 0.55373 -3.29055
PHE_198 -7.80541 1.48514 4.19948 -0.50905 0.03816 -0.0152 1.6202 -2.35735 -0.03628 -0.16125 -1.00711 -0.00412 0 0 0 0 0 1.21972 0.04549 0 3.1575 0.3809 0 1.0402 -0.13219 2.7912 3.95001
PRO_199 -2.21219 0.59809 1.26941 -0.06591 1e-05 0.04121 0.36151 -0.5774 -0.00996 -0.12815 -0.38278 0.58041 0 0 0 0 0 0.16268 0.04068 0.10776 0 -0.88369 0 -2.4119 0.84174 2.97758 0.30909
ASN_200 -3.65302 0.4878 4.79301 -0.27372 0.08034 0.49157 2.25938 -2.15388 -0.01002 -0.12849 -1.38359 -0.87702 0 0 0 -0.52114 0 0.05526 0.00852 0 1.99816 -0.57378 0 -0.93687 0.6573 0.92427 1.24407
GLN_201 -3.02833 0.14938 3.28398 -0.59488 0.0771 0.37774 0.97713 -1.61399 -6e-05 -0.00035 0.15555 -0.52575 0 0 0 0 0 -0.10421 0.00164 0 2.95772 0.07316 0 -0.18838 -0.04094 0.49396 2.45047
GLY_202 -1.80783 0.03128 2.31524 -6e-05 0 0 0.95561 -1.11378 -0 -0 -0.53275 -0.37778 0 0 -0.86593 0 0 -0.15846 0 0 0 -1.50863 0 0.83697 -0.38739 0.28803 -2.32548
THR_203 -4.56352 0.31597 4.86803 -0.17353 0.10093 0.06034 2.56353 -2.32614 -0.01232 -0.05735 -3.59269 -0.00455 0 0 0 0 0 0.07943 0.02457 0.10412 0 0.00747 2.31858 -1.0874 -0.44795 0.31165 -1.51085
LEU_204 -5.04444 0.52899 1.09518 -0.47288 0.22038 0.08851 0.65869 -1.28309 -0 -0 -0.41599 0.14804 0 0 0 0 0 0.10638 0.05041 0.67646 0 -0.36937 0 0.18072 -0.1407 0.42059 -3.55213
PHE_205 -8.13027 0.78295 3.64565 -0.82659 0.06993 0.09832 2.10261 -2.41895 -0.00505 -0.01606 -1.67369 -0.57215 0 0 0 0 0 -0.01062 0.14286 0 2.72176 -0.11056 0 1.0402 -0.22685 0.42956 -2.95696
TYR_206 -8.7457 0.78604 0.77485 -0.67819 0.20936 0.37833 1.05548 -1.80261 -0.01365 -0.13972 -0.22887 -0.20333 0 0 0 0 0 -0.07452 0.00552 0 2.40232 -0.07285 0.00103 1.2797 0.06173 0.45814 -4.54692
ASP_207 -6.37227 0.39395 7.25929 -0.20917 0.10372 0.67254 3.5651 -3.23132 -0.03766 -0.27426 -5.24685 -1.50269 0 0 -0.53921 -0.70319 0 -0.06395 0.153 0 2.28772 -0.73403 0 -2.3716 -0.02964 0.50666 -6.37386
ILE_208 -8.51905 1.57047 2.12553 -0.53017 0.87365 0.11915 2.06396 -2.23102 -0.00043 -0.00565 -2.08832 -0.75979 0 0 0 0 0 -0.02337 0.20044 2.08054 0 0.37125 0 0.73287 -0.21011 0.66642 -3.56362
THR_209 -5.41134 0.84053 6.03862 -0.21167 0.16182 0.0784 3.45192 -2.70938 -0.00185 -0.01556 -4.2708 -0.11465 0 0 -0.53921 -1.14408 0 0.022 0.1397 0.09272 0 0.09071 2.2884 -1.0874 5.66181 1.79522 5.15591
PRO_210 -5.34001 0.92532 3.51479 -0.07924 6e-05 0.04727 1.07309 -1.62358 -0.02365 -0.16317 -0.66292 0.5983 0 0 0 0 0 0.02696 0.02825 0.48789 0 -0.47294 0 -2.4119 5.47433 1.68434 3.08317
VAL_211 -8.14422 0.74748 2.72216 -0.28763 0.1348 0.06193 2.60181 -2.65729 -0 -0 -1.13665 -0.17158 0 0 0 0 0 0.05084 0.01309 0.09631 0 -0.44475 0 1.9342 -0.12526 0.59132 -4.01345
PHE_212 -10.7559 1.31162 2.60122 -0.56199 0.1356 0.25877 2.78661 -2.74049 -0 -0 -2.2635 -0.07967 0 0 0 0 0 -0.03181 0.03369 0 3.30568 -0.17493 0 1.0402 -0.00444 0.55754 -4.58185
SER_213 -4.53007 0.38954 4.31011 -0.03346 0.00371 0.05884 1.79412 -2.11072 -0.03457 -0.16255 -1.52401 -0.90821 0 0 0 0 0 -0.06074 0.00957 0.23731 0 -0.32202 0.60103 -0.77834 -0.32899 0.45563 -2.93383
ASN_214 -6.72806 1.23311 6.54425 -0.31461 0.05889 0.50545 3.40771 -3.17292 -0.03666 -0.27154 -2.84046 -0.5394 0 0 -1.78587 0 0 -0.0439 0.00081 0 2.54356 0.04778 0 -0.93687 -0.36112 1.11024 -1.57963
PRO_215 -4.59207 0.70758 2.4298 -0.07677 0 0.04704 0.56764 -0.9779 -0 -0 0.28825 0.5764 0 0 0 0 0 -0.22405 0.04535 0.37191 0 -0.70632 0 -2.4119 -0.11011 1.34715 -2.71799
GLN_216 -5.38525 0.44895 4.27729 -0.67018 0.11304 0.74687 2.29391 -2.32537 -5e-05 -0.0018 -1.38873 -0.65722 0 0 -0.88102 0 0 -0.00815 0.00106 0 2.38008 -0.0345 0 -0.18838 0.4147 0.52311 -0.34163
LEU_217 -9.81483 1.66116 3.119 -0.52777 0.24936 0.1217 2.5284 -2.84991 -0 -0 -1.19319 0.00418 0 0 -0.90485 0 0 0.01858 0.0666 3.30689 0 -0.30707 0 0.18072 0.22439 0.47022 -3.64639
PHE_218 -10.4647 0.85746 3.49591 -0.78564 0.06964 0.29467 2.8275 -3.07274 -0 -0 -2.47103 -0.10312 0 0 0 0 0 0.00517 0.01074 0 3.14597 -0.40667 0 1.0402 -0.19771 0.59095 -5.16339
ASN_219 -6.08308 0.29587 6.40632 -0.1901 0.05578 0.29051 2.67359 -3.18304 -0.01718 -0.16443 -2.85326 -0.29233 0 0 0 0 0 0.07344 0.0104 0 1.46341 0.07251 0 -0.93687 -0.04771 0.48781 -1.93835
PHE_220 -9.44988 0.91112 4.66893 -0.53254 0.16093 0.23457 2.62259 -3.21486 -3e-05 -0.00011 -1.83886 -0.25074 0 0 0 0 0 -0.02518 0.15578 0 3.24745 -0.09019 0 1.0402 -0.13423 0.68514 -1.80991
VAL_221 -8.38178 1.03123 3.26897 -0.30504 0.2501 0.06909 2.88939 -2.72105 -0 -0 -2.36521 -0.0084 0 0 0 0 0 -0.04828 0.05038 0.02649 0 -0.3733 0 1.9342 -0.04605 0.66031 -4.06896
LEU_222 -10.1886 1.07125 3.90909 -0.53171 0.25345 0.13517 2.90433 -3.1039 -0 -0 -2.15248 0.24787 0 0 0 0 0 -0.047 0.00979 0.27829 0 -0.29547 0 0.18072 -0.14055 0.54659 -6.92314
THR_223 -5.51706 0.38004 6.27921 -0.20058 0.12757 0.07222 3.05531 -3.03023 -0.02376 -0.0993 -3.58843 -0.10889 0 0 0 0 0 -0.00699 2e-05 0.05218 0 -0.00965 2.30302 -1.0874 -0.0527 0.43861 -1.01682
GLN_224 -6.68018 0.67724 5.49747 -0.29542 0.03871 0.25179 2.4872 -2.90182 -0.01179 -0.09934 -2.1883 -0.47794 0 0 0 0 0 0.132 0.01624 0 3.23438 -0.17728 0 -0.18838 -0.0088 0.40942 -0.28479
MET_225 -11.9473 1.13501 4.85867 -0.19205 0.01115 0.0518 2.91477 -3.22564 -0 -0 -2.32138 -0.229 0 0 0 0 0 0.02256 0.28134 2.13319 0 0.04937 0 0.60916 -0.14828 0.5026 -5.49401
ALA_226 -6.34776 0.4039 4.57062 -0.02198 0 0 2.99246 -2.94171 -0 -0 -2.71295 -0.36853 0 0 0 0 0 0.03745 0 0 0 -0.28685 0 1.8394 -0.26687 0.34948 -2.75333
GLN_227 -5.58922 0.48818 5.678 -0.25854 0.04533 0.19893 2.75253 -2.89414 -0.01176 -0.09923 -2.35782 -0.47756 0 0 0 0 0 0.16973 0.13001 0 2.70553 -0.03882 0 -0.18838 -0.35945 0.27176 0.16507
PHE_228 -8.92608 0.84018 3.86923 -0.91274 0.08098 0.34679 2.49161 -2.90898 -0 -0 -1.43195 -0.01153 0 0 0 0 0 0.01752 0.04685 0 1.82799 -0.46736 0 1.0402 -0.0719 0.31377 -3.85543
ILE_229 -9.4492 0.9498 3.4223 -0.50957 0.36993 0.09847 3.15883 -2.91808 -0 -0 -3.1673 0.11367 0 0 0 0 0 -0.0613 0.02282 0.51158 0 -0.46915 0 0.73287 0.05153 0.56183 -6.58095
LYS_230 -5.07304 0.28832 4.96726 -0.29018 0.02116 0.12632 2.22586 -2.39465 -0.00372 -0.00849 -1.49623 -0.03219 0 0 0 0 0 0.02235 0.0215 1.72132 0 -0.0613 0 -1.5107 -0.25909 0.55717 -1.1783
ALA_231 -2.87344 0.2417 2.33917 -0.02553 0.00057 0 1.46032 -1.59965 -0 -0 -1.41011 -0.39151 0 0 0 0 0 -0.08599 0 0 0 -0.08522 0 1.8394 -0.6594 0.36018 -0.8895
ILE_232 -5.80875 0.73252 2.35722 -0.58233 0.40332 0.14624 1.88376 -2.10819 -0.00128 -0.00714 -0.47172 -0.18555 0 0 0 0 0 0.0171 0.42219 2.52304 0 -0.2518 0 0.73287 -0.2019 0.65241 0.25201
ASN_233 -3.35803 0.16098 4.14036 -0.34571 0.06047 0.69576 1.57302 -2.02462 -0.02951 -0.20216 -0.55615 -0.86302 0 0 0 0 0 -0.03372 0.00033 0 1.62561 -0.92046 0 -0.93687 0.49105 0.71045 0.18778
ALA_234 -4.81643 0.46778 1.3604 -0.02281 0 0 1.04221 -1.76526 -0.01443 -0.13276 0.03991 -0.17436 0 0 0 0 0 0.08439 0 0 0 -0.1883 0 1.8394 -0.05355 0.36631 -1.9675
GLU_235 -5.96875 0.72037 6.40149 -0.22119 0.07876 0.36052 3.02744 -2.853 -0 -0 -4.20425 -0.48444 0 0 -0.5805 0 0 0.01575 0.13343 0 3.98289 -0.17814 0 -2.7348 -0.42905 0.39761 -2.53585
ALA_236 -5.68323 0.47009 2.45281 -0.02095 0 0 2.09463 -1.98573 -0.00379 -0.01406 -2.07136 -0.36814 0 0 0 0 0 0.00176 0 0 0 -0.53701 0 1.8394 -0.07798 0.39901 -3.50454
ILE_237 -8.77268 1.20921 2.25849 -0.48606 0.36816 0.09965 2.83746 -2.50693 -0 -0 -2.7625 -0.06079 0 0 0 0 0 0.13846 0.18215 0.40235 0 -0.78238 0 0.73287 -0.28415 0.63133 -6.79536
VAL_238 -8.35442 1.39796 1.44807 -0.26712 0.20108 0.05317 2.41226 -2.16434 -0.00379 -0.01406 -2.61062 -0.21576 0 0 0 0 0 -0.06821 0.25597 0.39928 0 -0.79951 0 1.9342 -0.45824 0.8279 -6.02618
CYS_239 -7.48196 1.01241 3.76558 -0.09225 0.04613 0.08072 2.60095 -2.24243 -0 -0 -3.23357 -0.50582 0 0 0 0 0 -0.00163 0.01971 1.05542 0 -0.06721 0 3.6196 0.37852 1.10073 0.0549
PRO_240 -6.58996 1.1863 3.45811 -0.20405 0.01077 0.14761 1.32587 -1.7035 -0 -0 -1.60533 -0.03862 0 0 0 0 0 0.29661 0.05075 0.23081 0 -0.48343 0 -2.4119 0.58653 1.48835 -4.25508
GLU_241 -7.30281 0.87003 6.82004 -0.29232 0.04339 0.3798 2.72648 -2.81311 -0.01916 -0.15868 -5.01563 -0.2377 0 0 -0.73453 -0.82605 0 0.05901 0.01864 0 3.29804 -0.03556 0 -2.7348 -0.20445 1.34974 -4.80962
ALA_242 -4.91863 1.0964 1.94216 -0.02132 0 0 1.59454 -1.72302 -0.01994 -0.09421 0.15154 -0.26471 0 0 0 0 0 0.21916 0 0 0 0.57674 0 1.8394 0.36915 0.9299 1.67716
ARG_243 -4.77404 0.38968 5.18662 -0.88194 0.09676 0.59875 2.98085 -2.29822 -0.02579 -0.12397 -3.14189 0.44104 0 0 0 -1.3882 0 -0.0659 0.52744 1.48248 0 -0.16704 0 -1.2888 0.31402 0.64623 -1.49192
GLY_244 -4.40302 0.34918 4.13227 -4e-05 0 0 1.56311 -2.16257 -0 -0 -2.06482 -0.42375 0 0 0 0 0 -0.15046 0 0 0 0.4369 0 0.83697 -0.19314 0.45085 -1.62852
PHE_245 -12.5668 1.62986 4.39023 -0.51946 0.17687 0.21776 2.5774 -3.52363 -0.03086 -0.22087 -2.26862 -0.16766 0 0 0 0 0 0.01706 0.00368 0 2.99916 0.21293 0 1.0402 -0.05805 0.68555 -5.40524
ILE_246 -8.9453 1.47584 2.16037 -0.52995 0.61277 0.10236 2.33144 -2.41281 -0.0303 -0.19914 -1.63062 0.21737 0 0 0 0 0 -0.05035 0.06405 0.46294 0 -0.47232 0 0.73287 0.02756 0.92297 -5.16025
PHE_247 -9.61963 0.88483 1.30639 -0.49773 0.09109 0.21935 1.67751 -2.22148 -0.02579 -0.12397 -1.11503 -0.10797 0 0 0 0 0 -0.00166 0.00768 0 2.9235 0.06225 0 1.0402 0.10832 0.53728 -4.85486
GLY_248 -5.12843 0.379 4.01214 -5e-05 0 0 2.29966 -2.46456 -0 -0 -2.34991 -0.40705 0 0 0 0 0 -0.08375 0 0 0 0.23659 0 0.83697 0.49007 0.27421 -1.90512
GLY_249 -5.23963 0.41882 4.11855 -5e-05 0 0 2.48735 -2.66516 -0 -0 -2.90069 -0.40627 0 0 0 0 0 -0.09234 0 0 0 0.15978 0 0.83697 1.12838 0.13722 -2.01707
ALA_250 -6.53423 0.74388 3.59543 -0.02265 0 0 2.35175 -2.85427 -0.0152 -0.08447 -2.10475 -0.35747 0 0 0 0 0 0.04144 0 0 0 -0.31805 0 1.8394 0.31494 0.38628 -3.01801
LEU_251 -10.6426 1.50351 4.15824 -0.53012 0.3743 0.12828 3.47291 -3.43177 -0.00164 -0.0207 -3.54384 0.24083 0 0 0 0 0 0.12627 0.08807 0.37013 0 -0.28397 0 0.18072 -0.3776 0.68016 -7.50884
ALA_252 -6.72611 0.56602 4.39519 -0.02032 0 0 3.05095 -3.19352 -0.01143 -0.11471 -2.58236 -0.38411 0 0 0 0 0 0.15208 0 0 0 -0.33055 0 1.8394 -0.34721 0.56071 -3.14597
SER_253 -5.3881 0.34045 5.7281 -0.02361 0 0.05565 2.58616 -2.75409 -0.02121 -0.08517 -1.87071 -0.68834 0 0 0 0 0 0.00726 0.00597 0.53404 0 0.3456 0.60013 -0.77834 0.12262 0.36115 -0.92244
LYS_254 -5.9597 0.29886 5.41573 -0.51396 0.17529 0.23246 2.13228 -2.37068 -0.04919 -0.20164 -1.13018 0.39384 0 0 0 0 0 -0.06721 0.04424 2.99156 0 -0.06014 0 -1.5107 0.08379 0.40637 0.311
THR_255 -6.64498 0.48035 4.15133 -0.1315 0.04147 0.07245 2.34478 -2.45053 -0 -0 -2.20694 -0.08308 0 0 0 0 0 -0.00277 0.00274 0.0258 0 -0.25725 4.10703 -1.0874 -0.5545 0.42767 -1.76533
GLN_256 -3.59164 0.1617 4.11814 -0.6231 0.09462 0.63249 1.78243 -1.94443 -0 -0 -1.73917 -0.61713 0 0 0 0 0 -0.09264 0.00775 0 2.44706 -0.20555 0 -0.18838 -0.4409 0.30123 0.10246
LEU_257 -8.05476 1.06204 3.89489 -0.44709 0.25823 0.07496 1.71425 -2.6168 -0.00164 -0.0207 -1.04416 0.17796 0 0 0 0 0 0.12651 0.04791 0.59428 0 -0.1491 0 0.18072 -0.22816 0.96206 -3.46862
PRO_258 -6.25846 1.09563 2.95854 -0.13789 0.0092 0.09952 1.55848 -1.43567 -0.00021 -0.00055 -1.96137 0.1807 0 0 0 0 0 0.08465 0.07769 0.16421 0 -0.98522 0 -2.4119 -0.47537 1.25142 -6.1866
LEU_259 -9.21093 1.36001 2.0426 -0.6648 0.34332 0.19798 1.63507 -2.50559 -0.00271 -0.00755 -1.90145 0.2778 0 0 0 0 0 -0.0652 0.01284 0.57125 0 -0.35494 0 0.18072 -0.41542 0.73827 -7.76875
VAL_260 -6.99161 1.05546 2.47134 -0.28478 0.23642 0.05874 2.28547 -2.34208 -0.00262 -0.00816 -2.52195 -0.24311 0 0 0 0 0 -0.04604 0.01553 0.21349 0 -0.68446 0 1.9342 -0.20696 0.65507 -4.40605
LEU_261 -6.93024 0.89205 0.14741 -0.51534 0.22356 0.11477 0.7227 -1.24473 -0.00271 -0.00755 -0.62245 0.17648 0 0 0 0 0 0.09487 0.23906 0.54974 0 -0.37376 0 0.18072 -0.35216 0.65738 -6.05021
VAL_262 -8.23684 1.24368 2.10336 -0.27535 0.23828 0.05517 2.03619 -2.11935 -0.00241 -0.00761 -2.52326 -0.35269 0 0 0 0 0 0.19785 0.0762 0.21307 0 -0.7535 0 1.9342 -0.3525 0.83878 -5.68671
ARG_263 -9.07746 0.58993 8.13312 -1.16152 0.4023 0.63598 3.3508 -3.47736 -0.04482 -0.3088 -4.23302 0.38309 0 0 0 -0.82605 0 0.08348 0.0846 2.2089 0 -0.04762 0 -1.2888 -0.20256 0.84634 -3.94946
LYS_264 -5.09325 0.35708 5.42024 -0.30276 0.0346 0.13632 1.97952 -2.16099 -0.04999 -0.40363 -2.74849 0.13673 0 0 -0.73453 0 0 0.03027 0.00231 1.93065 0 0.10061 0 -1.5107 -0.20343 0.62914 -2.45031
ALA_265 -4.50421 0.71564 3.11933 -0.02504 0 0 0.89926 -2.01452 -0 -0 -1.32934 -0.21134 0 0 0 0 0 -0.06322 0 0 0 -0.1142 0 1.8394 -0.56431 0.58449 -1.66806
ASN_266 -2.41407 0.21326 2.84505 -0.19471 0.02377 0.32613 1.33369 -1.39926 -0 -0 -1.24502 -0.94095 0 0 -0.59362 0 0 -0.03741 0.09174 0 1.70995 -0.61349 0 -0.93687 -0.5083 0.55692 -1.78319
LYS_267 -4.45189 0.3165 4.43469 -0.55277 0.19951 0.38833 1.40919 -1.71155 -0.02145 -0.12138 -1.08244 -0.02602 0 0 0 0 0 0.00374 0.07501 1.86969 0 -0.07322 0 -1.5107 -0.41306 0.45801 -0.80983
LEU_268 -5.61678 1.05406 1.85238 -0.45074 0.19629 0.09071 1.00239 -1.4607 -0.02331 -0.15308 0.66196 0.03757 0 0 0 0 0 -0.02309 0.10217 0.85864 0 -0.04059 0 0.18072 0.03171 0.97803 -0.72167
PRO_269 -5.02305 1.06059 0.88055 -0.10924 0.00762 0.06738 0.18786 -0.461 -0 -0 0.0378 0.67917 0 0 0 0 0 -0.03195 0.02065 0.28675 0 0.04827 0 -2.4119 0.38224 1.12384 -3.25442
GLY_270 -2.30124 0.16511 1.91296 -0.00028 0 0 0.55757 -1.06587 -0.01394 -0.07272 0.27178 -0.16098 0 0 0 0 0 -0.04124 0 0 0 -0.82998 0 0.83697 0.07516 0.41356 -0.25314
GLN_271 -3.05021 0.2494 2.78651 -0.67531 0.11598 0.44723 1.41536 -1.46071 -0.00847 -0.07366 -2.05158 -0.21993 0 0 -0.78664 0 0 -0.0606 0.03755 0 2.67622 0.13845 0 -0.18838 0.00357 0.37266 -0.33255
LEU_272 -7.66012 1.17896 3.27593 -0.50833 0.30936 0.10265 1.18382 -2.44643 -0 -0 -1.34153 0.20979 0 0 -0.78664 0 0 0.25888 0.34245 0.53997 0 -0.17977 0 0.18072 -0.00583 0.72031 -4.62581
ILE_273 -7.62954 1.25864 3.05668 -0.59895 0.63834 0.11681 2.72241 -2.27005 -0 -0 -2.29936 0.19758 0 0 0 0 0 -0.06691 0.32586 1.8229 0 -0.41899 0 0.73287 -0.02352 1.0521 -1.38313
SER_274 -3.3754 0.35638 1.98727 -0.03158 0 0.07265 0.9698 -1.22339 -0.01964 -0.14615 -1.47729 -0.31832 0 0 -0.60275 0 0 0.00217 0.00012 0.60448 0 -0.10814 0.60008 -0.77834 0.01671 0.84311 -2.62823
ALA_275 -5.17597 0.81385 2.00745 -0.02308 0 0 2.19669 -2.0046 -0 -0 -2.22407 -0.38558 0 0 0 0 0 0.15238 0 0 0 -0.51729 0 1.8394 0.00259 0.46345 -2.85478
SER_276 -3.12322 0.49915 2.16039 -0.02472 0 0.05903 1.22179 -1.23316 -0.00092 -0.03388 -1.74669 -0.39945 0 0 -0.67718 0 0 -0.00628 0.00015 0.13161 0 -0.47663 0.60005 -0.77834 -0.06017 0.60899 -3.27948
TYR_277 -7.31261 0.8525 4.68177 -0.89467 0.08298 0.19778 2.90073 -2.93316 -3e-05 -0.00013 -1.89847 -0.47591 0 0 0 0 0 0.01712 0.12266 0 2.2066 -0.21279 0.00231 1.2797 0.00991 0.53148 -0.8422
ASP_278 -3.38847 0.24637 3.26183 -0.1173 0.00439 0.35011 1.05398 -1.69105 -3e-05 -0.00013 -1.87026 -0.27315 0 0 0 -0.35993 0 -0.04503 0.13432 0 3.40227 -0.63946 0 -2.3716 -0.0125 0.35587 -1.95975
LEU_279 -7.15124 0.63334 4.49641 -0.46935 0.25965 0.07334 2.55536 -2.65338 -0.00035 -0.00152 -1.80012 0.34065 0 0 0 0 0 -0.00986 0.08002 0.41199 0 -0.23896 0 0.18072 -0.10843 0.58022 -2.82151
GLU_280 -2.74322 0.07468 2.41761 -0.44132 0.17526 1.3721 0.82291 -1.19983 -0.02716 -0.14406 -0.62072 -3.1658 0 0 0 0 0 0.0771 0.29786 0 3.93205 -0.26513 0 -2.7348 -0.32404 0.72912 -1.76738
TYR_281 -5.31249 0.71132 3.47886 -0.74949 0.09724 0.46694 0.91724 -1.69632 -0.02716 -0.14406 -0.07632 -0.17943 0 0 0 -0.52114 0 6e-05 0.66661 0 2.01133 -0.2045 0.00075 1.2797 -0.56331 0.69936 0.85518
ARG_282 -1.96947 0.18667 2.42972 -0.45515 0.05695 0.27656 0.84969 -1.07035 -0 -0 -0.75 -0.18027 0 0 0 0 0 -0.10966 0.01051 1.69163 0 -0.12421 0 -1.2888 -0.34555 0.76743 -0.02429
LYS_283 -4.95143 0.3938 4.46891 -0.2928 0.03603 0.13766 1.40989 -2.0364 -0.00035 -0.00152 -1.05243 -0.20055 0 0 0 0 0 -0.00079 0.00591 1.9693 0 0.19822 0 -1.5107 0.07404 0.67534 -0.67788
HIS_D_284 -4.61914 0.39 3.77806 -0.41363 0.02369 0.52144 1.03631 -1.98236 -0 -0 -1.53655 -0.40176 0 0 0 -0.35993 0 -0.01915 0.17405 0 1.94969 -0.13615 0 -0.45461 0.16746 0.5748 -1.30777
ALA_285 -3.9282 0.61469 2.69465 -0.02504 0.00026 0 2.33317 -1.86376 -0 -0 -2.47203 -0.26627 0 0 0 0 0 4e-05 0 0 0 0.06007 0 1.8394 -0.17314 0.57325 -0.61293
VAL_286 -4.82995 0.60097 1.44876 -0.25602 0.13006 0.05217 1.02609 -1.63387 -0 -0 -1.58413 -0.34264 0 0 0 0 0 -0.05861 0.11574 0.24791 0 -0.70626 0 1.9342 -0.37806 0.48486 -3.74879
LEU_287 -7.97743 0.75158 2.36167 -0.59373 0.38348 0.10977 2.40674 -2.45211 -0 -0 -2.40758 0.27396 0 0 0 0 0 0.03431 0.08745 1.42967 0 -0.26341 0 0.18072 -0.29459 0.53149 -5.43801
GLU_288 -8.11336 0.95421 7.00097 -0.18837 0.0264 0.29287 3.20208 -3.45069 -0.01602 -0.09873 -5.49837 -0.48652 0 0 -0.59362 0 0 0.00653 0.01706 0 3.55913 -0.06687 0 -2.7348 -0.13369 0.55266 -5.76915
MET_289 -9.37731 1.48338 3.72221 -0.34218 0.17663 0.02901 2.89304 -2.44233 -0.00247 -0.01199 -2.72979 -0.24392 0 0 0 0 0 0.06728 0.07491 1.5659 0 -0.0991 0 0.60916 0.03111 0.70084 -3.89564
SER_290 -4.36489 0.36613 3.74009 -0.0277 0.00068 0.02424 1.70249 -1.98946 -0.02389 -0.1349 -2.85333 -0.26062 0 0 0 0 0 -0.01209 0.0029 0.49084 0 0.16552 0.64848 -0.77834 -0.14905 0.76147 -2.69142
THR_291 -6.78374 0.88101 4.25059 -0.11271 0.04377 0.05064 2.9842 -2.77246 -0 -0 -2.54716 -1.08159 0 0 0 0 0 -0.04652 0.00058 0.56985 0 0.15406 2.2895 -1.0874 -0.25168 0.64143 -2.81763
THR_292 -3.68142 0.27295 3.56719 -0.12503 0.06671 0.06418 1.29814 -1.77751 -0.006 -0.06166 -0.66776 -1.01571 0 0 -0.86481 0 0 -0.04139 0.03 0.04675 0 0.02422 2.27725 -1.0874 -0.06427 0.51995 -1.22562
SER_293 -4.03755 0.3673 4.24802 -0.0361 0 0.04438 2.49589 -2.09531 -0 -0 -2.86297 -0.44184 0 0 -0.28416 0 0 0.03691 0 0.27021 0 -0.09362 1.75876 -0.77834 -0.26281 0.31613 -1.35509
LEU_294 -7.48074 1.397 2.91624 -0.65386 0.29198 0.18064 2.1925 -2.32265 -0.0393 -0.21812 -0.76519 0.30521 0 0 0 0 0 -0.00026 0.00492 2.43727 0 0.04051 0 0.18072 -0.02513 0.66121 -0.89705
ILE_295 -4.18144 0.51199 2.86515 -0.5124 0.51884 0.10802 1.30053 -1.62978 -0 -0 0.48963 -0.09876 0 0 0 0 0 -0.00325 0.0477 0.91734 0 -0.13866 0 0.73287 0.19916 0.70597 1.83291
GLN_296 -2.21586 0.10868 2.37761 -0.32377 0.06124 0.30139 0.79515 -1.12299 -0 -0 -0.72457 -0.42372 0 0 -0.86481 0 0 -0.0518 0.06776 0 3.48051 -0.186 0 -0.18838 -0.27899 0.39882 1.21028
ALA_297 -3.14987 0.69994 2.1015 -0.02443 0 0 1.33394 -1.49462 -0.02011 -0.12557 -0.45508 -0.1355 0 0 0 0 0 0.49153 0 0 0 -0.0416 0 1.8394 -0.40183 0.70157 1.31926
ASN_298 -3.27064 0.27176 3.59382 -0.238 0.01876 0.35529 1.53845 -1.7934 -0.01066 -0.12021 -0.18899 -0.43193 0 0 -1.18857 0 0 0.01261 0.07322 0 3.008 0.36857 0 -0.93687 -0.19473 0.6974 1.56389
ASN_299 -1.64629 0.13799 1.9722 -0.18367 0.02194 0.28196 0.40624 -0.97574 -0.0001 -0.00252 0.6365 -0.38485 0 0 0 0 0 -0.05914 0.00131 0 1.55266 0.24744 0 -0.93687 0.09566 0.4867 1.65142
ALA_300 -3.80515 0.44239 3.9034 -0.01829 0 0 1.61787 -2.08657 -0 -0 -0.4064 -0.27425 0 0 -1.18857 0 0 0.01676 0 0 0 0.58555 0 1.8394 1.00012 0.3743 2.00055
LYS_301 -7.3769 0.91199 6.34706 -0.39866 0.13219 0.29494 2.55049 -2.93946 -0.01752 -0.10404 -2.37388 -0.46296 0 0 -0.28416 0 0 -0.00682 0.50478 1.86343 0 -0.23658 0 -1.5107 1.33059 0.72659 -1.04964
ARG_302 -8.46004 0.43018 8.22205 -0.64108 0.07486 0.43981 3.65629 -3.7948 -0.02457 -0.10953 -4.94988 0.57825 0 0 -0.5805 0 0 -0.08462 0.04658 1.99165 0 0.05884 0 -1.2888 0.27497 0.87922 -3.2811
CYS_303 -7.43085 0.84056 4.24826 -0.0526 0 0.01513 3.31113 -2.56251 -0.01553 -0.11427 -4.42605 -0.5586 0 0 0 0 0 0.341 0.00327 0.21874 0 0.08842 0 3.6196 -0.10164 0.67115 -1.90479
VAL_304 -8.05922 0.94418 2.12369 -0.26311 0.13136 0.05317 2.2607 -2.43599 -0.00878 -0.0345 -2.66221 -0.2246 0 0 0 0 0 -0.04067 0.02831 0.2611 0 -0.74518 0 1.9342 -0.12046 0.96531 -5.8927
ILE_305 -9.44664 1.67698 2.22691 -0.47431 0.31436 0.09942 2.70024 -2.45291 -0.01058 -0.0413 -2.73766 0.05474 0 0 0 0 0 0.08225 0.15772 0.48392 0 -0.65226 0 0.73287 -0.49345 0.98355 -6.79614
VAL_306 -7.42379 0.73585 2.0946 -0.26725 0.1938 0.05369 2.26271 -2.12715 -0.00057 -0.0015 -2.03395 -0.2143 0 0 0 0 0 -0.02436 0.05456 0.39678 0 -0.80505 0 1.9342 -0.48653 0.60831 -5.04994
ASP_307 -5.46484 0.68287 5.70508 -0.10611 0.0149 0.31995 2.16569 -2.60256 -0.00861 -0.03498 -3.02815 -1.34338 0 0 -0.67729 0 0 -0.02198 1e-05 0 2.19417 -0.17885 0 -2.3716 -0.13819 0.49377 -4.40009
ASP_308 -6.06574 0.77142 7.37518 -0.13494 0.00542 0.45588 4.15635 -3.21841 -0.01387 -0.05664 -7.53309 -2.01129 0 0 -1.35071 -1.3882 0 0.03952 0.08085 0 3.99124 0.07067 0 -2.3716 0.63909 0.83848 -5.72037
VAL_309 -5.7623 0.61509 2.2327 -0.37975 0.28004 0.09986 1.68499 -1.88059 -0.00114 -0.00709 -2.56668 -0.34367 0 0 -0.67342 0 0 -0.07616 0.03789 1.18436 0 -0.76865 0 1.9342 0.3633 0.90533 -3.12169
LEU_310 -8.19112 1.21125 1.393 -0.68811 0.45606 0.27973 1.55537 -2.03705 -0.02861 -0.15695 -1.15611 -0.04716 0 0 0 0 0 0.01027 0.02021 0.87352 0 -0.05356 0 0.18072 -0.08928 0.67357 -5.79426
ALA_311 -4.08532 0.71301 1.85747 -0.01727 0 0 1.37253 -1.61143 -0.01829 -0.11088 -0.03119 -0.30219 0 0 0 0 0 0.02195 0 0 0 0.35234 0 1.8394 0.74561 0.55829 1.28402
THR_312 -3.38836 0.42417 2.29667 -0.12032 0.07994 0.06986 1.06907 -1.40917 -0.01557 -0.09518 -0.06243 -1.32191 0 0 -0.6438 0 0 -0.01356 0.00484 0.10769 0 -0.69297 2.34112 -1.0874 0.50205 0.49577 -1.45948
ALA_313 -5.22914 0.83459 1.90545 -0.02776 0.01864 0 1.95395 -1.95922 -0 -0 -0.80886 -0.59816 0 0 0 0 0 -0.0404 0 0 0 0.35752 0 1.8394 0.1448 0.3651 -1.2441
GLY_314 -4.02244 0.75729 3.4382 -5e-05 0 0 2.03246 -2.04305 -0 -0 -1.28114 -0.37272 0 0 -0.6438 0 0 -0.05472 0 0 0 0.07792 0 0.83697 0.95414 0.27033 -0.05059
THR_315 -4.82632 0.49653 2.77308 -0.2002 0.15266 0.07524 1.67016 -1.90569 -1e-05 -0.00032 -1.19129 -0.56237 0 0 0 0 0 0.00889 3e-05 0.10913 0 0.0337 2.32185 -1.0874 0.68709 0.25733 -1.18787
VAL_316 -7.81412 1.29836 1.96886 -0.30734 0.28138 0.06639 1.82338 -2.35485 -0 -0 -0.3584 -0.00759 0 0 0 0 0 0.04023 0.11808 0.04561 0 -0.29425 0 1.9342 -0.03197 0.52962 -3.06241
ALA_317 -4.81197 0.31164 4.48449 -0.02161 0 0 2.9707 -2.64895 -0 -0 -2.59585 -0.35261 0 0 0 0 0 0.07709 0 0 0 -0.24473 0 1.8394 -0.23971 0.51673 -0.71539
ALA_318 -6.68238 0.53478 4.26447 -0.02225 0 0 2.91042 -3.05969 -0 -0 -2.39694 -0.38526 0 0 0 0 0 -0.0357 0 0 0 -0.32094 0 1.8394 -0.51582 0.26241 -3.60751
ILE_319 -10.109 1.81189 3.57725 -0.52499 0.57133 0.10614 2.86752 -2.95271 -0 -0 -2.05762 -0.08595 0 0 0 0 0 -0.0349 0.0225 0.54726 0 -0.42269 0 0.73287 -0.30296 0.53259 -5.72146
ASP_320 -6.8406 0.43987 8.98362 -0.19989 0.0028 0.64183 3.51808 -3.86032 -0.01215 -0.13265 -5.9513 -0.05469 0 0 0 -0.8885 0 -0.01075 0.09582 0 3.95553 0.25508 0 -2.3716 0.09521 0.71596 -1.61866
GLN_321 -7.07005 0.59984 6.89374 -0.27208 0.01569 0.20628 3.65052 -3.53057 -0.00092 -0.03388 -3.74683 -0.34741 0 0 -0.67718 0 0 -0.03901 0.02069 0 3.27808 -0.03854 0 -0.18838 -0.00191 0.73151 -0.55043
LEU_322 -11.55 2.0442 5.09871 -0.48388 0.26515 0.10713 2.70872 -3.72011 -0 -0 -1.99226 0.26733 0 0 0 0 0 -0.00143 0.38578 0.46869 0 -0.2494 0 0.18072 -0.20157 1.0724 -5.59982
LEU_323 -8.78618 0.57832 3.95259 -0.4881 0.20965 0.10805 2.76019 -2.83669 -0.00056 -0.00251 -2.84065 0.23667 0 0 0 0 0 0.03075 0.01782 0.37654 0 -0.27199 0 0.18072 -0.25049 0.85402 -6.17185
LYS_324 -4.97382 0.35319 6.744 -0.31423 0.03155 0.1404 2.34311 -2.91799 -0.00685 -0.08433 -3.10374 0.01295 0 0 0 0 0 -0.02677 0.1022 1.76177 0 -0.00439 0 -1.5107 -0.33672 0.36573 -1.42463
GLN_325 -5.64934 0.43953 5.22952 -0.3032 0.01798 0.24554 2.52358 -2.60692 -0.01964 -0.14615 -1.91741 -0.34469 0 0 -0.60275 0 0 0.00068 0.01692 0 3.54471 -0.25484 0 -0.18838 -0.39959 0.36709 -0.04736
LEU_326 -7.90768 1.24298 3.21243 -0.51849 0.29164 0.1581 1.76521 -2.30198 -0 -0 -1.02679 0.09232 0 0 0 0 0 -0.07852 0.06626 0.08935 0 -0.06114 0 0.18072 -0.35943 0.55966 -4.59536
ASN_327 -2.52083 0.21706 3.40672 -0.20066 0.05871 0.34839 1.40166 -1.6782 -0.01141 -0.12447 -1.09926 -0.96684 0 0 0 0 0 0.15598 0.02241 0 1.90583 -0.91917 0 -0.93687 -0.41618 0.73054 -0.6266
GLY_328 -2.58532 0.1745 2.52056 -0.0005 0 0 0.90501 -1.34113 -0.00666 -0.08257 -1.77165 -0.16548 0 0 0 0 0 -0.10101 0 0 0 -0.88028 0 0.83697 -0.21909 0.64351 -2.07315
GLU_329 -4.90921 0.37082 5.56665 -0.29726 0.04856 0.35008 2.19203 -2.4405 -0.01395 -0.11092 -2.51436 -0.36559 0 0 0 0 0 0.00147 0.01192 0 3.62301 0.00771 0 -2.7348 0.2007 0.36526 -0.64839
THR_330 -5.20502 0.18908 2.71946 -0.15818 0.06088 0.05912 1.20233 -1.74405 -0 -3e-05 -1.43274 0.20581 0 0 0 -0.5119 0 -0.03939 0.00927 0.11541 0 -0.03044 2.29048 -1.0874 0.19638 0.28539 -2.87555
VAL_331 -5.42727 0.70322 1.89153 -0.33286 0.10518 0.07634 1.53009 -1.66883 -0.01927 -0.1287 -1.58489 0.08157 0 0 0 0 0 -0.01004 0.04278 1.50815 0 -0.44028 0 1.9342 0.13084 0.70528 -0.90295
GLY_332 -4.85448 0.82185 2.7002 -0.00122 0 0 1.9517 -1.98443 -0.01897 -0.12793 -1.68482 -0.32788 0 0 0 0 0 -0.02145 0 0 0 -1.13171 0 0.83697 0.36541 0.656 -2.82077
TYR_333 -12.5415 3.03483 2.83035 -0.65686 0.1159 0.36714 3.20064 -3.11278 -0.00094 -0.02375 -2.62648 -0.15604 0 0 0 0 0 0.15678 0.04966 0 1.9417 -0.27568 0.02989 1.2797 0.12123 1.01647 -5.24973
CYS_334 -7.75281 0.58333 2.59946 -0.06194 0.01161 0.0225 2.30319 -1.9295 -0 -0 -2.26873 -0.94486 0 0 0 0 0 0.05094 0.00664 0.82807 0 -0.00919 0 3.6196 0.18276 1.37335 -1.38557
PHE_335 -10.9813 1.83437 2.84617 -0.73805 0.07737 0.45428 2.21929 -2.97608 -0 -0 -2.7752 0.34791 0 0 0 0 0 0.00992 0.23986 0 2.00844 -0.29747 0 1.0402 0.15828 0.97185 -5.5602
LEU_336 -8.88452 1.33702 2.94733 -0.68507 0.15254 0.251 3.20376 -2.58882 -0.0072 -0.03027 -2.37853 0.123 0 0 0 0 0 -0.03376 0.08706 0.75012 0 -0.17567 0 0.18072 -0.10402 0.81811 -5.03718
ILE_337 -9.23842 1.10664 2.52494 -0.48294 0.4389 0.10548 1.88523 -2.33604 -0.00115 -0.00357 -2.32297 0.02906 0 0 0 0 0 0.14004 0.08084 0.33714 0 -0.74688 0 0.73287 -0.12169 0.62691 -7.24562
GLU_338 -6.24061 0.67156 6.14323 -0.32469 0.05305 0.42716 3.06469 -2.6564 -0.0072 -0.03027 -4.46203 -0.40664 0 0 0 0 0 -0.07316 0.07531 0 3.57934 0.33209 0 -2.7348 -0.03713 0.70282 -1.92367
LEU_339 -8.30915 1.36089 3.4143 -0.51117 0.30738 0.13992 2.64641 -2.56821 -0.03417 -0.21797 -1.97854 0.06406 0 0 0 0 0 0.00271 0.4684 0.82172 0 -0.05732 0 0.18072 0.31168 1.07837 -2.87999
LYS_340 -3.99956 0.34284 5.21533 -0.40449 0.04416 0.21213 2.03929 -2.23149 -0.02697 -0.06961 -1.28817 -0.14555 0 0 0 0 0 -0.06468 0.00414 1.65789 0 -0.0627 0 -1.5107 0.25352 0.811 0.77638
LYS_341 -3.67467 0.36038 4.37007 -0.30907 0.0246 0.14814 2.1032 -1.82425 -0 -0 -1.45508 -0.05844 0 0 0 -0.57141 0 -0.10977 0.0973 1.78419 0 -0.04936 0 -1.5107 -0.20873 0.42163 -0.46196
LEU_342 -4.23152 0.39858 2.9989 -0.50413 0.19817 0.14693 1.53002 -1.76402 -0 -0 -1.27685 0.07967 0 0 0 0 0 -0.04663 0.00198 0.16097 0 -0.16943 0 0.18072 -0.58049 0.41995 -2.4572
ASN_343 -3.4994 0.43006 4.04832 -0.19772 0.04415 0.33591 2.24861 -2.08785 -0.0217 -0.09609 -1.73185 -1.01649 0 0 0 0 0 -0.06155 0.00454 0 1.87891 -1.02722 0 -0.93687 -0.77118 0.4108 -2.04659
GLY_344 -4.1406 0.47345 3.4747 -4e-05 0 0 1.70076 -2.06208 -0.01673 -0.09906 -1.02128 -0.40677 0 0 0 0 0 -0.15534 0 0 0 0.38732 0 0.83697 -0.30282 0.43938 -0.89215
LYS_345 -4.85692 0.54037 4.20905 -0.44126 0.09036 0.23898 1.58888 -2.10132 -0 -0 -1.97879 0.10642 0 0 0 0 0 -0.10981 0.01316 1.43159 0 -0.02655 0 -1.5107 -0.08335 0.33574 -2.55417
ALA_346 -3.07083 0.4578 2.78799 -0.02474 5e-05 0 1.67807 -1.56849 -0 -0 -0.62448 -0.38507 0 0 0 0 0 -0.08929 0 0 0 -0.20532 0 1.8394 -0.67558 0.2208 0.34031
LYS_347 -3.65898 0.34034 2.71026 -0.54515 0.13868 0.38426 1.20016 -1.42208 -0.0217 -0.09609 -0.91842 -0.03164 0 0 0 0 0 -0.04409 0.14038 1.85758 0 -0.07647 0 -1.5107 -0.67797 0.2191 -2.01254
LEU_348 -9.01479 1.27494 1.79709 -0.5031 0.26047 0.11369 2.44147 -2.25318 -0.00094 -0.02375 -1.82921 0.19852 0 0 0 0 0 0.02733 0.61996 0.62602 0 -0.21064 0 0.18072 -0.02607 0.50934 -5.81213
GLN_349 -2.86153 0.34182 3.05159 -0.33353 0.04647 0.19539 1.06371 -1.42067 -0 -0 -0.34155 -0.09114 0 0 0 0 0 0.1042 0.009 0 2.72922 0.14627 0 -0.18838 0.1908 1.39488 4.03656
PRO_350 -1.94543 0.25631 1.23616 -0.08115 0 0.04844 0.50223 -0.60001 -0 -0 0.08728 0.55498 0 0 0 0 0 -0.17019 0.00854 0.43798 0 -0.57578 0 -2.4119 -0.2089 1.77617 -1.08527
ASN_351 -5.82482 0.6743 4.81068 -0.17497 0.00226 0.23684 2.15471 -2.52892 -0.01214 -0.13262 -2.54948 -0.26897 0 0 0 -0.3766 0 0.02628 0.00815 0 2.24342 0.3588 0 -0.93687 -0.20221 1.1092 -1.38296
VAL_352 -3.99543 0.48744 2.78429 -0.2955 0.24548 0.07135 2.14567 -1.74165 -0.01086 -0.04068 -2.47191 -0.14744 0 0 0 0 0 -0.03609 0.00119 0.04885 0 -0.33961 0 1.9342 -0.23736 0.51542 -1.08263
VAL_353 -5.11318 0.54688 0.46274 -0.38416 0.33297 0.1 0.58707 -1.07961 -0 -0 -0.06179 -0.13885 0 0 0 0 0 -0.05874 0.20761 0.9047 0 -0.80646 0 1.9342 -0.39213 0.3532 -2.60555
SER_354 -3.83633 0.25233 3.20751 -0.02699 0 0.04446 1.99694 -1.74286 -0.01517 -0.05372 -1.77572 -1.05684 0 0 0 0 0 0.00828 0.00084 1.37516 0 0.13294 0.6025 -0.77834 -0.16637 0.32069 -1.51069
LYS_355 -5.31264 0.37113 4.06151 -0.59089 0.30338 0.55701 0.708 -1.76666 -0 -0 -0.66491 -0.00702 0 0 0 0 0 -0.00402 0.02045 4.05864 0 0.21213 0 -1.5107 0.03846 0.26854 0.7424
ILE_356 -8.91536 1.51825 2.97654 -0.5784 0.75858 0.18371 2.45433 -2.56916 -0.00431 -0.01304 -0.95713 -0.63192 0 0 0 0 0 0.13046 0.07634 2.86674 0 -0.01376 0 0.73287 0.57821 0.88081 -0.52624
LEU_357 -7.04827 1.36436 0.87323 -0.79513 0.68717 0.37675 0.95736 -1.52482 -0.01105 -0.11856 0.00374 0.03004 0 0 0 0 0 0.34296 0.51819 1.56565 0 0.49418 0 0.18072 0.97468 1.21094 0.08216
LEU_358 -8.47762 1.07591 3.9618 -0.48907 0.30148 0.08546 2.46139 -2.61843 -0 -0 -2.59742 0.26401 0 0 0 0 0 -0.01297 0.04528 0.38543 0 -0.28409 0 0.18072 0.35514 0.7903 -4.57269
HIS_D_359 -4.35365 0.41438 2.91604 -0.75736 0.01964 0.95273 0.95763 -1.40722 -0.0307 -0.2627 -0.48008 -0.43287 0 0 0 0 0 0.02236 0.12122 0 1.65967 -0.33741 0 -0.45461 -0.0429 0.52488 -0.97094
TYR:CtermProteinFull_360 -6.91697 0.57174 6.1944 -0.96379 0.14518 0.93881 3.50652 -2.84548 -0.02697 -0.06961 -3.72536 -0.11552 0 0 0 -0.57141 0 0 0.01448 0 1.84103 0 0.03966 1.2797 -0.00776 0.42088 -0.29047
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3057 DOMAINID 3436 MODEL 5 SSGCID - MygeA.01405.a Adenine phosphoribosyltransferase  MG_276
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 336.366 tmscore: 0.90216 1oreA_206 prob: 100 ident: 39.13
ATOM      1  N   MET A   1      18.264 -22.368  -0.658  1.00  4.140          N  
ATOM      2  CA  MET A   1      17.774 -20.994  -0.624  1.00  3.290          C  
ATOM      3  C   MET A   1      17.595 -20.530   0.810  1.00  2.480          C  
ATOM      4  O   MET A   1      17.812 -21.296   1.747  1.00  3.010          O  
ATOM      5  CB  MET A   1      16.430 -20.878  -1.346  1.00  4.950          C  
ATOM      6  CG  MET A   1      15.256 -21.627  -0.650  1.00  4.950          C  
ATOM      7  SD  MET A   1      13.670 -21.385  -1.463  1.00  4.950          S  
ATOM      8  CE  MET A   1      13.288 -19.702  -0.961  1.00  4.950          C  
ATOM      9 1H   MET A   1      17.638 -22.941  -1.204  1.00  4.970          H  
ATOM     10 2H   MET A   1      19.185 -22.387  -1.072  1.00  4.970          H  
ATOM     11 3H   MET A   1      18.314 -22.728   0.286  1.00  4.970          H  
ATOM     12  HA  MET A   1      18.508 -20.345  -1.102  1.00  3.950          H  
ATOM     13 1HB  MET A   1      16.169 -19.837  -1.448  1.00  5.940          H  
ATOM     14 2HB  MET A   1      16.527 -21.287  -2.353  1.00  5.940          H  
ATOM     15 1HG  MET A   1      15.459 -22.695  -0.629  1.00  5.940          H  
ATOM     16 2HG  MET A   1      15.147 -21.292   0.384  1.00  5.940          H  
ATOM     17 1HE  MET A   1      12.315 -19.412  -1.360  1.00  5.940          H  
ATOM     18 2HE  MET A   1      13.269 -19.642   0.119  1.00  5.940          H  
ATOM     19 3HE  MET A   1      14.040 -19.018  -1.333  1.00  5.940          H  
ATOM     20  N   ASP A   2      17.156 -19.288   0.985  1.00  1.640          N  
ATOM     21  CA  ASP A   2      16.884 -18.774   2.320  1.00  1.500          C  
ATOM     22  C   ASP A   2      15.496 -19.221   2.754  1.00  1.040          C  
ATOM     23  O   ASP A   2      14.483 -18.726   2.233  1.00  1.330          O  
ATOM     24  CB  ASP A   2      17.023 -17.246   2.403  1.00  2.160          C  
ATOM     25  CG  ASP A   2      16.840 -16.682   3.864  1.00  2.160          C  
ATOM     26  OD1 ASP A   2      16.228 -17.362   4.696  1.00  2.160          O  
ATOM     27  OD2 ASP A   2      17.322 -15.602   4.127  1.00  2.160          O  
ATOM     28  H   ASP A   2      17.010 -18.685   0.189  1.00  1.970          H  
ATOM     29  HA  ASP A   2      17.609 -19.205   3.012  1.00  1.800          H  
ATOM     30 1HB  ASP A   2      18.011 -16.953   2.041  1.00  2.590          H  
ATOM     31 2HB  ASP A   2      16.292 -16.785   1.757  1.00  2.590          H  
ATOM     32  N   GLN A   3      15.472 -20.103   3.754  1.00  0.950          N  
ATOM     33  CA  GLN A   3      14.281 -20.740   4.303  1.00  1.090          C  
ATOM     34  C   GLN A   3      13.212 -19.741   4.681  1.00  0.930          C  
ATOM     35  O   GLN A   3      12.033 -20.093   4.715  1.00  0.960          O  
ATOM     36  CB  GLN A   3      14.651 -21.561   5.545  1.00  1.470          C  
ATOM     37  CG  GLN A   3      13.495 -22.304   6.242  1.00  1.470          C  
ATOM     38  CD  GLN A   3      12.826 -23.377   5.415  1.00  1.470          C  
ATOM     39  OE1 GLN A   3      13.491 -24.196   4.769  1.00  1.470          O  
ATOM     40  NE2 GLN A   3      11.499 -23.396   5.460  1.00  1.470          N  
ATOM     41  H   GLN A   3      16.374 -20.387   4.118  1.00  1.140          H  
ATOM     42  HA  GLN A   3      13.878 -21.410   3.544  1.00  1.310          H  
ATOM     43 1HB  GLN A   3      15.402 -22.301   5.273  1.00  1.760          H  
ATOM     44 2HB  GLN A   3      15.101 -20.899   6.285  1.00  1.760          H  
ATOM     45 1HG  GLN A   3      13.907 -22.791   7.123  1.00  1.760          H  
ATOM     46 2HG  GLN A   3      12.733 -21.592   6.557  1.00  1.760          H  
ATOM     47 1HE2 GLN A   3      10.979 -24.097   4.973  1.00  1.760          H  
ATOM     48 2HE2 GLN A   3      11.012 -22.714   6.011  1.00  1.760          H  
ATOM     49  N   ASN A   4      13.605 -18.530   5.041  1.00  0.860          N  
ATOM     50  CA  ASN A   4      12.637 -17.540   5.451  1.00  0.750          C  
ATOM     51  C   ASN A   4      11.781 -17.058   4.272  1.00  0.620          C  
ATOM     52  O   ASN A   4      10.639 -16.628   4.460  1.00  0.500          O  
ATOM     53  CB  ASN A   4      13.333 -16.414   6.106  1.00  1.090          C  
ATOM     54  CG  ASN A   4      13.866 -16.781   7.413  1.00  1.090          C  
ATOM     55  OD1 ASN A   4      13.122 -16.883   8.406  1.00  1.090          O  
ATOM     56  ND2 ASN A   4      15.157 -17.004   7.445  1.00  1.090          N  
ATOM     57  H   ASN A   4      14.606 -18.276   4.974  1.00  1.030          H  
ATOM     58  HA  ASN A   4      11.969 -17.997   6.179  1.00  0.900          H  
ATOM     59 1HB  ASN A   4      14.135 -16.047   5.468  1.00  1.310          H  
ATOM     60 2HB  ASN A   4      12.623 -15.649   6.242  1.00  1.310          H  
ATOM     61 1HD2 ASN A   4      15.611 -17.262   8.294  1.00  1.310          H  
ATOM     62 2HD2 ASN A   4      15.697 -16.933   6.572  1.00  1.310          H  
ATOM     63  N   PHE A   5      12.320 -17.084   3.040  1.00  0.730          N  
ATOM     64  CA  PHE A   5      11.501 -16.685   1.905  1.00  0.730          C  
ATOM     65  C   PHE A   5      10.623 -17.866   1.541  1.00  0.640          C  
ATOM     66  O   PHE A   5       9.499 -17.700   1.060  1.00  0.630          O  
ATOM     67  CB  PHE A   5      12.302 -16.203   0.692  1.00  1.020          C  
ATOM     68  CG  PHE A   5      12.866 -14.784   0.811  1.00  1.020          C  
ATOM     69  CD1 PHE A   5      14.228 -14.539   0.787  1.00  1.020          C  
ATOM     70  CD2 PHE A   5      12.005 -13.686   0.950  1.00  1.020          C  
ATOM     71  CE1 PHE A   5      14.719 -13.240   0.886  1.00  1.020          C  
ATOM     72  CE2 PHE A   5      12.500 -12.395   1.057  1.00  1.020          C  
ATOM     73  CZ  PHE A   5      13.852 -12.173   1.020  1.00  1.020          C  
ATOM     74  H   PHE A   5      13.268 -17.428   2.876  1.00  0.880          H  
ATOM     75  HA  PHE A   5      10.857 -15.867   2.217  1.00  0.880          H  
ATOM     76 1HB  PHE A   5      13.140 -16.888   0.535  1.00  1.230          H  
ATOM     77 2HB  PHE A   5      11.680 -16.251  -0.201  1.00  1.230          H  
ATOM     78  HD1 PHE A   5      14.918 -15.368   0.680  1.00  1.230          H  
ATOM     79  HD2 PHE A   5      10.932 -13.859   0.974  1.00  1.230          H  
ATOM     80  HE1 PHE A   5      15.796 -13.061   0.861  1.00  1.230          H  
ATOM     81  HE2 PHE A   5      11.829 -11.557   1.167  1.00  1.230          H  
ATOM     82  HZ  PHE A   5      14.244 -11.156   1.101  1.00  1.230          H  
ATOM     83  N   LYS A   6      11.153 -19.070   1.771  1.00  0.630          N  
ATOM     84  CA  LYS A   6      10.392 -20.284   1.494  1.00  0.630          C  
ATOM     85  C   LYS A   6       9.171 -20.272   2.420  1.00  0.560          C  
ATOM     86  O   LYS A   6       8.036 -20.499   1.978  1.00  0.540          O  
ATOM     87  CB  LYS A   6      11.255 -21.531   1.706  1.00  0.880          C  
ATOM     88  CG  LYS A   6      10.615 -22.840   1.317  1.00  0.880          C  
ATOM     89  CD  LYS A   6      11.636 -23.975   1.423  1.00  0.880          C  
ATOM     90  CE  LYS A   6      11.045 -25.316   1.005  1.00  0.880          C  
ATOM     91  NZ  LYS A   6      12.058 -26.423   1.078  1.00  0.880          N  
ATOM     92  H   LYS A   6      12.120 -19.109   2.114  1.00  0.760          H  
ATOM     93  HA  LYS A   6      10.045 -20.263   0.461  1.00  0.760          H  
ATOM     94 1HB  LYS A   6      12.191 -21.433   1.181  1.00  1.060          H  
ATOM     95 2HB  LYS A   6      11.492 -21.617   2.760  1.00  1.060          H  
ATOM     96 1HG  LYS A   6       9.775 -23.047   1.983  1.00  1.060          H  
ATOM     97 2HG  LYS A   6      10.245 -22.775   0.295  1.00  1.060          H  
ATOM     98 1HD  LYS A   6      12.491 -23.747   0.783  1.00  1.060          H  
ATOM     99 2HD  LYS A   6      11.989 -24.048   2.450  1.00  1.060          H  
ATOM    100 1HE  LYS A   6      10.206 -25.559   1.656  1.00  1.060          H  
ATOM    101 2HE  LYS A   6      10.686 -25.237  -0.021  1.00  1.060          H  
ATOM    102 1HZ  LYS A   6      11.632 -27.292   0.784  1.00  1.060          H  
ATOM    103 2HZ  LYS A   6      12.833 -26.208   0.467  1.00  1.060          H  
ATOM    104 3HZ  LYS A   6      12.399 -26.526   2.025  1.00  1.060          H  
ATOM    105  N   LEU A   7       9.423 -19.932   3.694  1.00  0.570          N  
ATOM    106  CA  LEU A   7       8.419 -19.822   4.737  1.00  0.540          C  
ATOM    107  C   LEU A   7       7.407 -18.746   4.360  1.00  0.460          C  
ATOM    108  O   LEU A   7       6.200 -18.951   4.528  1.00  0.450          O  
ATOM    109  CB  LEU A   7       9.126 -19.495   6.072  1.00  0.770          C  
ATOM    110  CG  LEU A   7       8.282 -19.337   7.371  1.00  0.770          C  
ATOM    111  CD1 LEU A   7       7.539 -20.628   7.678  1.00  0.770          C  
ATOM    112  CD2 LEU A   7       9.243 -18.928   8.546  1.00  0.770          C  
ATOM    113  H   LEU A   7      10.394 -19.800   3.970  1.00  0.680          H  
ATOM    114  HA  LEU A   7       7.907 -20.780   4.815  1.00  0.650          H  
ATOM    115 1HB  LEU A   7       9.867 -20.267   6.253  1.00  0.920          H  
ATOM    116 2HB  LEU A   7       9.653 -18.561   5.934  1.00  0.920          H  
ATOM    117  HG  LEU A   7       7.560 -18.577   7.234  1.00  0.920          H  
ATOM    118 1HD1 LEU A   7       6.953 -20.504   8.579  1.00  0.920          H  
ATOM    119 2HD1 LEU A   7       6.867 -20.879   6.854  1.00  0.920          H  
ATOM    120 3HD1 LEU A   7       8.254 -21.437   7.821  1.00  0.920          H  
ATOM    121 1HD2 LEU A   7       8.673 -18.798   9.469  1.00  0.920          H  
ATOM    122 2HD2 LEU A   7       9.992 -19.706   8.694  1.00  0.920          H  
ATOM    123 3HD2 LEU A   7       9.745 -17.989   8.298  1.00  0.920          H  
ATOM    124  N   LEU A   8       7.885 -17.607   3.841  1.00  0.440          N  
ATOM    125  CA  LEU A   8       6.993 -16.545   3.425  1.00  0.400          C  
ATOM    126  C   LEU A   8       6.040 -16.978   2.328  1.00  0.400          C  
ATOM    127  O   LEU A   8       4.859 -16.653   2.370  1.00  0.410          O  
ATOM    128  CB  LEU A   8       7.773 -15.298   2.974  1.00  0.580          C  
ATOM    129  CG  LEU A   8       6.912 -14.132   2.457  1.00  0.580          C  
ATOM    130  CD1 LEU A   8       5.869 -13.692   3.506  1.00  0.580          C  
ATOM    131  CD2 LEU A   8       7.838 -12.948   2.077  1.00  0.580          C  
ATOM    132  H   LEU A   8       8.894 -17.456   3.784  1.00  0.530          H  
ATOM    133  HA  LEU A   8       6.403 -16.287   4.288  1.00  0.480          H  
ATOM    134 1HB  LEU A   8       8.438 -14.960   3.752  1.00  0.690          H  
ATOM    135 2HB  LEU A   8       8.394 -15.604   2.137  1.00  0.690          H  
ATOM    136  HG  LEU A   8       6.401 -14.456   1.601  1.00  0.690          H  
ATOM    137 1HD1 LEU A   8       5.272 -12.906   3.096  1.00  0.690          H  
ATOM    138 2HD1 LEU A   8       5.207 -14.508   3.754  1.00  0.690          H  
ATOM    139 3HD1 LEU A   8       6.358 -13.353   4.393  1.00  0.690          H  
ATOM    140 1HD2 LEU A   8       7.239 -12.126   1.675  1.00  0.690          H  
ATOM    141 2HD2 LEU A   8       8.382 -12.605   2.953  1.00  0.690          H  
ATOM    142 3HD2 LEU A   8       8.541 -13.280   1.322  1.00  0.690          H  
ATOM    143  N   ASP A   9       6.524 -17.704   1.326  1.00  0.430          N  
ATOM    144  CA  ASP A   9       5.609 -18.143   0.277  1.00  0.480          C  
ATOM    145  C   ASP A   9       4.563 -19.112   0.845  1.00  0.470          C  
ATOM    146  O   ASP A   9       3.370 -19.002   0.551  1.00  0.500          O  
ATOM    147  CB  ASP A   9       6.398 -18.801  -0.866  1.00  0.650          C  
ATOM    148  CG  ASP A   9       5.569 -19.087  -2.145  1.00  0.650          C  
ATOM    149  OD1 ASP A   9       5.176 -18.152  -2.804  1.00  0.650          O  
ATOM    150  OD2 ASP A   9       5.355 -20.238  -2.446  1.00  0.650          O  
ATOM    151  H   ASP A   9       7.530 -17.899   1.274  1.00  0.520          H  
ATOM    152  HA  ASP A   9       5.079 -17.277  -0.110  1.00  0.580          H  
ATOM    153 1HB  ASP A   9       7.232 -18.151  -1.132  1.00  0.780          H  
ATOM    154 2HB  ASP A   9       6.832 -19.738  -0.503  1.00  0.780          H  
ATOM    155  N   GLN A  10       4.986 -20.026   1.730  1.00  0.480          N  
ATOM    156  CA  GLN A  10       4.073 -21.009   2.319  1.00  0.520          C  
ATOM    157  C   GLN A  10       2.968 -20.328   3.118  1.00  0.480          C  
ATOM    158  O   GLN A  10       1.818 -20.777   3.135  1.00  0.520          O  
ATOM    159  CB  GLN A  10       4.847 -21.958   3.229  1.00  0.710          C  
ATOM    160  CG  GLN A  10       5.775 -22.897   2.497  1.00  0.710          C  
ATOM    161  CD  GLN A  10       6.669 -23.650   3.443  1.00  0.710          C  
ATOM    162  OE1 GLN A  10       6.793 -23.278   4.615  1.00  0.710          O  
ATOM    163  NE2 GLN A  10       7.293 -24.701   2.953  1.00  0.710          N  
ATOM    164  H   GLN A  10       5.988 -20.076   1.951  1.00  0.580          H  
ATOM    165  HA  GLN A  10       3.609 -21.577   1.513  1.00  0.620          H  
ATOM    166 1HB  GLN A  10       5.440 -21.374   3.930  1.00  0.850          H  
ATOM    167 2HB  GLN A  10       4.147 -22.555   3.809  1.00  0.850          H  
ATOM    168 1HG  GLN A  10       5.173 -23.621   1.948  1.00  0.850          H  
ATOM    169 2HG  GLN A  10       6.393 -22.330   1.805  1.00  0.850          H  
ATOM    170 1HE2 GLN A  10       7.908 -25.231   3.535  1.00  0.850          H  
ATOM    171 2HE2 GLN A  10       7.151 -24.963   1.998  1.00  0.850          H  
ATOM    172  N   ALA A  11       3.339 -19.234   3.775  1.00  0.440          N  
ATOM    173  CA  ALA A  11       2.475 -18.404   4.596  1.00  0.440          C  
ATOM    174  C   ALA A  11       1.331 -17.724   3.847  1.00  0.400          C  
ATOM    175  O   ALA A  11       0.393 -17.262   4.495  1.00  0.480          O  
ATOM    176  CB  ALA A  11       3.297 -17.330   5.272  1.00  0.620          C  
ATOM    177  H   ALA A  11       4.337 -18.997   3.751  1.00  0.530          H  
ATOM    178  HA  ALA A  11       2.040 -19.048   5.358  1.00  0.530          H  
ATOM    179 1HB  ALA A  11       2.682 -16.734   5.931  1.00  0.740          H  
ATOM    180 2HB  ALA A  11       4.077 -17.824   5.837  1.00  0.740          H  
ATOM    181 3HB  ALA A  11       3.734 -16.688   4.524  1.00  0.740          H  
ATOM    182  N   ILE A  12       1.403 -17.567   2.524  1.00  0.430          N  
ATOM    183  CA  ILE A  12       0.310 -16.837   1.887  1.00  0.430          C  
ATOM    184  C   ILE A  12      -0.717 -17.754   1.285  1.00  0.410          C  
ATOM    185  O   ILE A  12      -0.431 -18.543   0.379  1.00  0.450          O  
ATOM    186  CB  ILE A  12       0.802 -15.885   0.793  1.00  0.600          C  
ATOM    187  CG1 ILE A  12       1.878 -14.957   1.339  1.00  0.600          C  
ATOM    188  CG2 ILE A  12      -0.384 -15.070   0.181  1.00  0.600          C  
ATOM    189  CD1 ILE A  12       1.539 -14.139   2.524  1.00  0.600          C  
ATOM    190  H   ILE A  12       2.160 -17.991   1.971  1.00  0.520          H  
ATOM    191  HA  ILE A  12      -0.207 -16.249   2.638  1.00  0.520          H  
ATOM    192  HB  ILE A  12       1.273 -16.474   0.005  1.00  0.720          H  
ATOM    193 1HG1 ILE A  12       2.765 -15.544   1.561  1.00  0.720          H  
ATOM    194 2HG1 ILE A  12       2.095 -14.273   0.561  1.00  0.720          H  
ATOM    195 1HG2 ILE A  12       0.009 -14.422  -0.598  1.00  0.720          H  
ATOM    196 2HG2 ILE A  12      -1.125 -15.739  -0.257  1.00  0.720          H  
ATOM    197 3HG2 ILE A  12      -0.870 -14.466   0.948  1.00  0.720          H  
ATOM    198 1HD1 ILE A  12       2.386 -13.509   2.755  1.00  0.720          H  
ATOM    199 2HD1 ILE A  12       0.699 -13.543   2.307  1.00  0.720          H  
ATOM    200 3HD1 ILE A  12       1.323 -14.775   3.372  1.00  0.720          H  
ATOM    201  N   LYS A  13      -1.948 -17.599   1.740  1.00  0.390          N  
ATOM    202  CA  LYS A  13      -3.008 -18.443   1.225  1.00  0.400          C  
ATOM    203  C   LYS A  13      -3.801 -17.627   0.224  1.00  0.390          C  
ATOM    204  O   LYS A  13      -4.201 -16.492   0.508  1.00  0.470          O  
ATOM    205  CB  LYS A  13      -3.868 -18.982   2.367  1.00  0.560          C  
ATOM    206  CG  LYS A  13      -3.062 -19.725   3.456  1.00  0.560          C  
ATOM    207  CD  LYS A  13      -2.367 -20.986   2.933  1.00  0.560          C  
ATOM    208  CE  LYS A  13      -1.633 -21.714   4.051  1.00  0.560          C  
ATOM    209  NZ  LYS A  13      -0.912 -22.921   3.551  1.00  0.560          N  
ATOM    210  H   LYS A  13      -2.114 -16.877   2.454  1.00  0.470          H  
ATOM    211  HA  LYS A  13      -2.576 -19.282   0.683  1.00  0.480          H  
ATOM    212 1HB  LYS A  13      -4.374 -18.170   2.853  1.00  0.670          H  
ATOM    213 2HB  LYS A  13      -4.628 -19.659   1.971  1.00  0.670          H  
ATOM    214 1HG  LYS A  13      -2.298 -19.050   3.856  1.00  0.670          H  
ATOM    215 2HG  LYS A  13      -3.730 -20.000   4.270  1.00  0.670          H  
ATOM    216 1HD  LYS A  13      -3.095 -21.656   2.477  1.00  0.670          H  
ATOM    217 2HD  LYS A  13      -1.620 -20.716   2.184  1.00  0.670          H  
ATOM    218 1HE  LYS A  13      -0.905 -21.030   4.495  1.00  0.670          H  
ATOM    219 2HE  LYS A  13      -2.347 -22.018   4.815  1.00  0.670          H  
ATOM    220 1HZ  LYS A  13      -0.430 -23.367   4.317  1.00  0.670          H  
ATOM    221 2HZ  LYS A  13      -1.569 -23.566   3.145  1.00  0.670          H  
ATOM    222 3HZ  LYS A  13      -0.236 -22.640   2.844  1.00  0.670          H  
ATOM    223  N   ARG A  14      -4.003 -18.178  -0.967  1.00  0.370          N  
ATOM    224  CA  ARG A  14      -4.724 -17.430  -1.981  1.00  0.390          C  
ATOM    225  C   ARG A  14      -6.152 -17.904  -2.122  1.00  0.390          C  
ATOM    226  O   ARG A  14      -6.430 -19.101  -2.229  1.00  0.420          O  
ATOM    227  CB  ARG A  14      -4.030 -17.512  -3.324  1.00  0.540          C  
ATOM    228  CG  ARG A  14      -4.660 -16.637  -4.388  1.00  0.540          C  
ATOM    229  CD  ARG A  14      -3.906 -16.652  -5.628  1.00  0.540          C  
ATOM    230  NE  ARG A  14      -4.044 -17.882  -6.381  1.00  0.540          N  
ATOM    231  CZ  ARG A  14      -3.384 -18.135  -7.532  1.00  0.540          C  
ATOM    232  NH1 ARG A  14      -2.563 -17.230  -8.026  1.00  0.540          N  
ATOM    233  NH2 ARG A  14      -3.564 -19.286  -8.162  1.00  0.540          N  
ATOM    234  H   ARG A  14      -3.655 -19.108  -1.160  1.00  0.440          H  
ATOM    235  HA  ARG A  14      -4.744 -16.383  -1.688  1.00  0.470          H  
ATOM    236 1HB  ARG A  14      -2.990 -17.206  -3.215  1.00  0.650          H  
ATOM    237 2HB  ARG A  14      -4.040 -18.539  -3.681  1.00  0.650          H  
ATOM    238 1HG  ARG A  14      -5.662 -16.997  -4.621  1.00  0.650          H  
ATOM    239 2HG  ARG A  14      -4.721 -15.603  -4.033  1.00  0.650          H  
ATOM    240 1HD  ARG A  14      -4.232 -15.839  -6.226  1.00  0.650          H  
ATOM    241 2HD  ARG A  14      -2.859 -16.532  -5.397  1.00  0.650          H  
ATOM    242  HE  ARG A  14      -4.674 -18.594  -6.026  1.00  0.650          H  
ATOM    243 1HH1 ARG A  14      -2.443 -16.348  -7.544  1.00  0.650          H  
ATOM    244 2HH1 ARG A  14      -2.063 -17.405  -8.888  1.00  0.650          H  
ATOM    245 1HH2 ARG A  14      -4.202 -19.976  -7.785  1.00  0.650          H  
ATOM    246 2HH2 ARG A  14      -3.071 -19.478  -9.023  1.00  0.650          H  
ATOM    247  N   PHE A  15      -7.054 -16.941  -2.170  1.00  0.370          N  
ATOM    248  CA  PHE A  15      -8.463 -17.224  -2.302  1.00  0.410          C  
ATOM    249  C   PHE A  15      -9.057 -16.663  -3.576  1.00  0.430          C  
ATOM    250  O   PHE A  15      -8.887 -15.485  -3.911  1.00  0.540          O  
ATOM    251  CB  PHE A  15      -9.185 -16.679  -1.090  1.00  0.560          C  
ATOM    252  CG  PHE A  15      -8.782 -17.380   0.160  1.00  0.560          C  
ATOM    253  CD1 PHE A  15      -7.647 -16.984   0.870  1.00  0.560          C  
ATOM    254  CD2 PHE A  15      -9.537 -18.425   0.653  1.00  0.560          C  
ATOM    255  CE1 PHE A  15      -7.303 -17.626   2.025  1.00  0.560          C  
ATOM    256  CE2 PHE A  15      -9.184 -19.059   1.811  1.00  0.560          C  
ATOM    257  CZ  PHE A  15      -8.064 -18.659   2.498  1.00  0.560          C  
ATOM    258  H   PHE A  15      -6.729 -15.977  -2.067  1.00  0.440          H  
ATOM    259  HA  PHE A  15      -8.595 -18.307  -2.319  1.00  0.490          H  
ATOM    260 1HB  PHE A  15      -8.958 -15.632  -0.979  1.00  0.670          H  
ATOM    261 2HB  PHE A  15     -10.263 -16.777  -1.221  1.00  0.670          H  
ATOM    262  HD1 PHE A  15      -7.028 -16.160   0.502  1.00  0.670          H  
ATOM    263  HD2 PHE A  15     -10.430 -18.743   0.116  1.00  0.670          H  
ATOM    264  HE1 PHE A  15      -6.429 -17.319   2.571  1.00  0.670          H  
ATOM    265  HE2 PHE A  15      -9.799 -19.877   2.185  1.00  0.670          H  
ATOM    266  HZ  PHE A  15      -7.779 -19.162   3.418  1.00  0.670          H  
ATOM    267  N   GLU A  16      -9.763 -17.526  -4.284  1.00  0.500          N  
ATOM    268  CA  GLU A  16     -10.408 -17.144  -5.525  1.00  0.550          C  
ATOM    269  C   GLU A  16     -11.748 -16.495  -5.241  1.00  0.580          C  
ATOM    270  O   GLU A  16     -12.373 -16.773  -4.216  1.00  0.670          O  
ATOM    271  CB  GLU A  16     -10.575 -18.362  -6.430  1.00  0.750          C  
ATOM    272  CG  GLU A  16      -9.249 -18.987  -6.872  1.00  0.750          C  
ATOM    273  CD  GLU A  16      -9.428 -20.170  -7.783  1.00  0.750          C  
ATOM    274  OE1 GLU A  16     -10.552 -20.506  -8.068  1.00  0.750          O  
ATOM    275  OE2 GLU A  16      -8.443 -20.748  -8.178  1.00  0.750          O  
ATOM    276  H   GLU A  16      -9.839 -18.478  -3.947  1.00  0.600          H  
ATOM    277  HA  GLU A  16      -9.784 -16.414  -6.035  1.00  0.660          H  
ATOM    278 1HB  GLU A  16     -11.158 -19.124  -5.914  1.00  0.900          H  
ATOM    279 2HB  GLU A  16     -11.129 -18.075  -7.325  1.00  0.900          H  
ATOM    280 1HG  GLU A  16      -8.661 -18.231  -7.389  1.00  0.900          H  
ATOM    281 2HG  GLU A  16      -8.690 -19.293  -5.988  1.00  0.900          H  
ATOM    282  N   ASN A  17     -12.187 -15.645  -6.169  1.00  0.570          N  
ATOM    283  CA  ASN A  17     -13.478 -14.964  -6.114  1.00  0.630          C  
ATOM    284  C   ASN A  17     -13.701 -14.205  -4.815  1.00  0.610          C  
ATOM    285  O   ASN A  17     -14.795 -14.250  -4.243  1.00  0.710          O  
ATOM    286  CB  ASN A  17     -14.614 -15.948  -6.334  1.00  0.860          C  
ATOM    287  CG  ASN A  17     -14.577 -16.585  -7.681  1.00  0.860          C  
ATOM    288  OD1 ASN A  17     -14.260 -15.950  -8.706  1.00  0.860          O  
ATOM    289  ND2 ASN A  17     -14.894 -17.854  -7.715  1.00  0.860          N  
ATOM    290  H   ASN A  17     -11.585 -15.470  -6.964  1.00  0.680          H  
ATOM    291  HA  ASN A  17     -13.493 -14.219  -6.905  1.00  0.760          H  
ATOM    292 1HB  ASN A  17     -14.576 -16.728  -5.574  1.00  1.030          H  
ATOM    293 2HB  ASN A  17     -15.568 -15.435  -6.218  1.00  1.030          H  
ATOM    294 1HD2 ASN A  17     -14.888 -18.353  -8.583  1.00  1.030          H  
ATOM    295 2HD2 ASN A  17     -15.139 -18.331  -6.868  1.00  1.030          H  
ATOM    296  N   PHE A  18     -12.677 -13.512  -4.348  1.00  0.570          N  
ATOM    297  CA  PHE A  18     -12.811 -12.763  -3.114  1.00  0.570          C  
ATOM    298  C   PHE A  18     -11.895 -11.550  -3.098  1.00  0.580          C  
ATOM    299  O   PHE A  18     -10.718 -11.670  -3.416  1.00  0.560          O  
ATOM    300  CB  PHE A  18     -12.465 -13.634  -1.905  1.00  0.800          C  
ATOM    301  CG  PHE A  18     -12.796 -12.944  -0.622  1.00  0.800          C  
ATOM    302  CD1 PHE A  18     -14.069 -13.059  -0.096  1.00  0.800          C  
ATOM    303  CD2 PHE A  18     -11.882 -12.145   0.041  1.00  0.800          C  
ATOM    304  CE1 PHE A  18     -14.408 -12.407   1.061  1.00  0.800          C  
ATOM    305  CE2 PHE A  18     -12.227 -11.487   1.184  1.00  0.800          C  
ATOM    306  CZ  PHE A  18     -13.490 -11.624   1.696  1.00  0.800          C  
ATOM    307  H   PHE A  18     -11.811 -13.502  -4.897  1.00  0.680          H  
ATOM    308  HA  PHE A  18     -13.846 -12.455  -3.024  1.00  0.680          H  
ATOM    309 1HB  PHE A  18     -13.020 -14.576  -1.955  1.00  0.960          H  
ATOM    310 2HB  PHE A  18     -11.401 -13.879  -1.913  1.00  0.960          H  
ATOM    311  HD1 PHE A  18     -14.807 -13.679  -0.616  1.00  0.960          H  
ATOM    312  HD2 PHE A  18     -10.894 -12.029  -0.353  1.00  0.960          H  
ATOM    313  HE1 PHE A  18     -15.412 -12.504   1.474  1.00  0.960          H  
ATOM    314  HE2 PHE A  18     -11.499 -10.853   1.703  1.00  0.960          H  
ATOM    315  HZ  PHE A  18     -13.768 -11.102   2.613  1.00  0.960          H  
ATOM    316  N   PRO A  19     -12.389 -10.369  -2.690  1.00  0.670          N  
ATOM    317  CA  PRO A  19     -13.739  -9.938  -2.296  1.00  0.780          C  
ATOM    318  C   PRO A  19     -14.820  -9.993  -3.377  1.00  0.860          C  
ATOM    319  O   PRO A  19     -16.006  -9.984  -3.062  1.00  0.990          O  
ATOM    320  CB  PRO A  19     -13.496  -8.491  -1.848  1.00  1.170          C  
ATOM    321  CG  PRO A  19     -12.228  -8.072  -2.552  1.00  1.170          C  
ATOM    322  CD  PRO A  19     -11.392  -9.312  -2.588  1.00  1.170          C  
ATOM    323  HA  PRO A  19     -14.063 -10.527  -1.427  1.00  0.940          H  
ATOM    324 1HB  PRO A  19     -14.363  -7.865  -2.129  1.00  1.400          H  
ATOM    325 2HB  PRO A  19     -13.412  -8.447  -0.751  1.00  1.400          H  
ATOM    326 1HG  PRO A  19     -12.453  -7.682  -3.557  1.00  1.400          H  
ATOM    327 2HG  PRO A  19     -11.745  -7.251  -2.002  1.00  1.400          H  
ATOM    328 1HD  PRO A  19     -10.737  -9.320  -3.463  1.00  1.400          H  
ATOM    329 2HD  PRO A  19     -10.822  -9.431  -1.652  1.00  1.400          H  
ATOM    330  N   ASN A  20     -14.411 -10.021  -4.644  1.00  0.870          N  
ATOM    331  CA  ASN A  20     -15.350 -10.025  -5.760  1.00  1.060          C  
ATOM    332  C   ASN A  20     -15.092 -11.183  -6.710  1.00  0.920          C  
ATOM    333  O   ASN A  20     -13.951 -11.622  -6.865  1.00  0.820          O  
ATOM    334  CB  ASN A  20     -15.216  -8.730  -6.528  1.00  1.410          C  
ATOM    335  CG  ASN A  20     -15.487  -7.536  -5.691  1.00  1.410          C  
ATOM    336  OD1 ASN A  20     -16.608  -7.291  -5.212  1.00  1.410          O  
ATOM    337  ND2 ASN A  20     -14.463  -6.744  -5.500  1.00  1.410          N  
ATOM    338  H   ASN A  20     -13.426 -10.023  -4.852  1.00  1.040          H  
ATOM    339  HA  ASN A  20     -16.367 -10.133  -5.376  1.00  1.270          H  
ATOM    340 1HB  ASN A  20     -14.203  -8.654  -6.929  1.00  1.690          H  
ATOM    341 2HB  ASN A  20     -15.903  -8.736  -7.376  1.00  1.690          H  
ATOM    342 1HD2 ASN A  20     -14.563  -5.901  -4.955  1.00  1.690          H  
ATOM    343 2HD2 ASN A  20     -13.573  -6.959  -5.906  1.00  1.690          H  
ATOM    344  N   GLN A  21     -16.128 -11.640  -7.401  1.00  0.960          N  
ATOM    345  CA  GLN A  21     -15.935 -12.705  -8.373  1.00  0.920          C  
ATOM    346  C   GLN A  21     -14.827 -12.335  -9.359  1.00  0.880          C  
ATOM    347  O   GLN A  21     -14.785 -11.219  -9.883  1.00  0.930          O  
ATOM    348  CB  GLN A  21     -17.240 -13.002  -9.114  1.00  1.300          C  
ATOM    349  CG  GLN A  21     -18.355 -13.587  -8.231  1.00  1.300          C  
ATOM    350  CD  GLN A  21     -19.210 -12.523  -7.546  1.00  1.300          C  
ATOM    351  OE1 GLN A  21     -18.751 -11.392  -7.320  1.00  1.300          O  
ATOM    352  NE2 GLN A  21     -20.442 -12.876  -7.211  1.00  1.300          N  
ATOM    353  H   GLN A  21     -17.060 -11.251  -7.245  1.00  1.150          H  
ATOM    354  HA  GLN A  21     -15.635 -13.603  -7.845  1.00  1.100          H  
ATOM    355 1HB  GLN A  21     -17.613 -12.089  -9.576  1.00  1.560          H  
ATOM    356 2HB  GLN A  21     -17.041 -13.715  -9.914  1.00  1.560          H  
ATOM    357 1HG  GLN A  21     -19.009 -14.196  -8.853  1.00  1.560          H  
ATOM    358 2HG  GLN A  21     -17.897 -14.205  -7.457  1.00  1.560          H  
ATOM    359 1HE2 GLN A  21     -21.048 -12.218  -6.759  1.00  1.560          H  
ATOM    360 2HE2 GLN A  21     -20.772 -13.800  -7.409  1.00  1.560          H  
ATOM    361  N   GLY A  22     -13.905 -13.274  -9.571  1.00  0.830          N  
ATOM    362  CA  GLY A  22     -12.767 -13.113 -10.473  1.00  0.850          C  
ATOM    363  C   GLY A  22     -11.513 -12.490  -9.828  1.00  0.770          C  
ATOM    364  O   GLY A  22     -10.442 -12.491 -10.440  1.00  0.800          O  
ATOM    365  H   GLY A  22     -14.028 -14.177  -9.119  1.00  1.000          H  
ATOM    366 1HA  GLY A  22     -12.509 -14.091 -10.880  1.00  1.020          H  
ATOM    367 2HA  GLY A  22     -13.074 -12.499 -11.319  1.00  1.020          H  
ATOM    368  N   THR A  23     -11.636 -11.984  -8.599  1.00  0.710          N  
ATOM    369  CA  THR A  23     -10.536 -11.336  -7.882  1.00  0.670          C  
ATOM    370  C   THR A  23      -9.781 -12.292  -6.961  1.00  0.530          C  
ATOM    371  O   THR A  23     -10.366 -13.175  -6.326  1.00  0.570          O  
ATOM    372  CB  THR A  23     -11.054 -10.100  -7.104  1.00  0.950          C  
ATOM    373  OG1 THR A  23     -11.570  -9.142  -8.041  1.00  0.950          O  
ATOM    374  CG2 THR A  23      -9.956  -9.438  -6.289  1.00  0.950          C  
ATOM    375  H   THR A  23     -12.544 -12.004  -8.129  1.00  0.850          H  
ATOM    376  HA  THR A  23      -9.827 -10.969  -8.621  1.00  0.800          H  
ATOM    377  HB  THR A  23     -11.847 -10.404  -6.431  1.00  1.140          H  
ATOM    378  HG1 THR A  23     -12.334  -9.516  -8.500  1.00  1.140          H  
ATOM    379 1HG2 THR A  23     -10.373  -8.573  -5.778  1.00  1.140          H  
ATOM    380 2HG2 THR A  23      -9.562 -10.131  -5.544  1.00  1.140          H  
ATOM    381 3HG2 THR A  23      -9.152  -9.115  -6.948  1.00  1.140          H  
ATOM    382  N   LEU A  24      -8.456 -12.143  -6.928  1.00  0.520          N  
ATOM    383  CA  LEU A  24      -7.611 -12.959  -6.060  1.00  0.470          C  
ATOM    384  C   LEU A  24      -7.200 -12.240  -4.782  1.00  0.430          C  
ATOM    385  O   LEU A  24      -6.593 -11.166  -4.818  1.00  0.550          O  
ATOM    386  CB  LEU A  24      -6.345 -13.377  -6.814  1.00  0.680          C  
ATOM    387  CG  LEU A  24      -6.553 -14.202  -8.113  1.00  0.680          C  
ATOM    388  CD1 LEU A  24      -5.201 -14.404  -8.798  1.00  0.680          C  
ATOM    389  CD2 LEU A  24      -7.202 -15.560  -7.780  1.00  0.680          C  
ATOM    390  H   LEU A  24      -8.039 -11.415  -7.488  1.00  0.620          H  
ATOM    391  HA  LEU A  24      -8.171 -13.840  -5.757  1.00  0.560          H  
ATOM    392 1HB  LEU A  24      -5.792 -12.478  -7.075  1.00  0.810          H  
ATOM    393 2HB  LEU A  24      -5.730 -13.963  -6.135  1.00  0.810          H  
ATOM    394  HG  LEU A  24      -7.204 -13.654  -8.793  1.00  0.810          H  
ATOM    395 1HD1 LEU A  24      -5.344 -14.972  -9.714  1.00  0.810          H  
ATOM    396 2HD1 LEU A  24      -4.768 -13.434  -9.032  1.00  0.810          H  
ATOM    397 3HD1 LEU A  24      -4.532 -14.937  -8.163  1.00  0.810          H  
ATOM    398 1HD2 LEU A  24      -7.342 -16.129  -8.698  1.00  0.810          H  
ATOM    399 2HD2 LEU A  24      -6.568 -16.124  -7.104  1.00  0.810          H  
ATOM    400 3HD2 LEU A  24      -8.164 -15.402  -7.320  1.00  0.810          H  
ATOM    401  N   PHE A  25      -7.526 -12.855  -3.652  1.00  0.350          N  
ATOM    402  CA  PHE A  25      -7.192 -12.317  -2.341  1.00  0.330          C  
ATOM    403  C   PHE A  25      -6.030 -13.049  -1.724  1.00  0.320          C  
ATOM    404  O   PHE A  25      -5.979 -14.283  -1.718  1.00  0.330          O  
ATOM    405  CB  PHE A  25      -8.375 -12.390  -1.388  1.00  0.470          C  
ATOM    406  CG  PHE A  25      -8.050 -11.981  -0.006  1.00  0.470          C  
ATOM    407  CD1 PHE A  25      -7.987 -10.648   0.331  1.00  0.470          C  
ATOM    408  CD2 PHE A  25      -7.788 -12.926   0.964  1.00  0.470          C  
ATOM    409  CE1 PHE A  25      -7.661 -10.273   1.605  1.00  0.470          C  
ATOM    410  CE2 PHE A  25      -7.471 -12.551   2.229  1.00  0.470          C  
ATOM    411  CZ  PHE A  25      -7.401 -11.226   2.550  1.00  0.470          C  
ATOM    412  H   PHE A  25      -8.053 -13.732  -3.726  1.00  0.420          H  
ATOM    413  HA  PHE A  25      -6.910 -11.271  -2.461  1.00  0.400          H  
ATOM    414 1HB  PHE A  25      -9.120 -11.717  -1.743  1.00  0.560          H  
ATOM    415 2HB  PHE A  25      -8.803 -13.382  -1.386  1.00  0.560          H  
ATOM    416  HD1 PHE A  25      -8.192  -9.891  -0.428  1.00  0.560          H  
ATOM    417  HD2 PHE A  25      -7.829 -13.980   0.705  1.00  0.560          H  
ATOM    418  HE1 PHE A  25      -7.605  -9.219   1.866  1.00  0.560          H  
ATOM    419  HE2 PHE A  25      -7.267 -13.297   2.985  1.00  0.560          H  
ATOM    420  HZ  PHE A  25      -7.138 -10.925   3.556  1.00  0.560          H  
ATOM    421  N   TYR A  26      -5.092 -12.291  -1.182  1.00  0.340          N  
ATOM    422  CA  TYR A  26      -3.930 -12.886  -0.553  1.00  0.380          C  
ATOM    423  C   TYR A  26      -3.974 -12.737   0.956  1.00  0.380          C  
ATOM    424  O   TYR A  26      -3.895 -11.632   1.494  1.00  0.390          O  
ATOM    425  CB  TYR A  26      -2.687 -12.259  -1.165  1.00  0.520          C  
ATOM    426  CG  TYR A  26      -2.617 -12.587  -2.642  1.00  0.520          C  
ATOM    427  CD1 TYR A  26      -3.257 -11.768  -3.566  1.00  0.520          C  
ATOM    428  CD2 TYR A  26      -1.966 -13.715  -3.071  1.00  0.520          C  
ATOM    429  CE1 TYR A  26      -3.243 -12.097  -4.892  1.00  0.520          C  
ATOM    430  CE2 TYR A  26      -1.949 -14.025  -4.392  1.00  0.520          C  
ATOM    431  CZ  TYR A  26      -2.583 -13.230  -5.305  1.00  0.520          C  
ATOM    432  OH  TYR A  26      -2.566 -13.567  -6.636  1.00  0.520          O  
ATOM    433  H   TYR A  26      -5.174 -11.285  -1.231  1.00  0.410          H  
ATOM    434  HA  TYR A  26      -3.921 -13.955  -0.767  1.00  0.460          H  
ATOM    435 1HB  TYR A  26      -2.705 -11.175  -1.042  1.00  0.620          H  
ATOM    436 2HB  TYR A  26      -1.807 -12.645  -0.672  1.00  0.620          H  
ATOM    437  HD1 TYR A  26      -3.786 -10.873  -3.239  1.00  0.620          H  
ATOM    438  HD2 TYR A  26      -1.470 -14.366  -2.364  1.00  0.620          H  
ATOM    439  HE1 TYR A  26      -3.756 -11.465  -5.614  1.00  0.620          H  
ATOM    440  HE2 TYR A  26      -1.431 -14.919  -4.721  1.00  0.620          H  
ATOM    441  HH  TYR A  26      -3.001 -12.879  -7.147  1.00  0.620          H  
ATOM    442  N   ASP A  27      -4.119 -13.862   1.643  1.00  0.390          N  
ATOM    443  CA  ASP A  27      -4.226 -13.878   3.088  1.00  0.390          C  
ATOM    444  C   ASP A  27      -2.840 -13.898   3.699  1.00  0.370          C  
ATOM    445  O   ASP A  27      -2.094 -14.872   3.545  1.00  0.410          O  
ATOM    446  CB  ASP A  27      -5.006 -15.077   3.612  1.00  0.550          C  
ATOM    447  CG  ASP A  27      -5.261 -14.959   5.116  1.00  0.550          C  
ATOM    448  OD1 ASP A  27      -4.892 -13.913   5.659  1.00  0.550          O  
ATOM    449  OD2 ASP A  27      -5.782 -15.869   5.719  1.00  0.550          O  
ATOM    450  H   ASP A  27      -4.183 -14.751   1.142  1.00  0.470          H  
ATOM    451  HA  ASP A  27      -4.727 -12.966   3.412  1.00  0.470          H  
ATOM    452 1HB  ASP A  27      -5.946 -15.159   3.083  1.00  0.660          H  
ATOM    453 2HB  ASP A  27      -4.438 -15.976   3.420  1.00  0.660          H  
ATOM    454  N   ILE A  28      -2.480 -12.828   4.391  1.00  0.340          N  
ATOM    455  CA  ILE A  28      -1.141 -12.702   4.940  1.00  0.330          C  
ATOM    456  C   ILE A  28      -1.231 -12.894   6.453  1.00  0.300          C  
ATOM    457  O   ILE A  28      -0.259 -12.692   7.181  1.00  0.280          O  
ATOM    458  CB  ILE A  28      -0.489 -11.316   4.630  1.00  0.470          C  
ATOM    459  CG1 ILE A  28      -1.064 -10.136   5.542  1.00  0.470          C  
ATOM    460  CG2 ILE A  28      -0.704 -10.952   3.124  1.00  0.470          C  
ATOM    461  CD1 ILE A  28      -2.513  -9.688   5.335  1.00  0.470          C  
ATOM    462  H   ILE A  28      -3.154 -12.081   4.498  1.00  0.410          H  
ATOM    463  HA  ILE A  28      -0.511 -13.488   4.530  1.00  0.400          H  
ATOM    464  HB  ILE A  28       0.579 -11.376   4.828  1.00  0.560          H  
ATOM    465 1HG1 ILE A  28      -0.955 -10.420   6.578  1.00  0.560          H  
ATOM    466 2HG1 ILE A  28      -0.436  -9.262   5.366  1.00  0.560          H  
ATOM    467 1HG2 ILE A  28      -0.227 -10.000   2.912  1.00  0.560          H  
ATOM    468 2HG2 ILE A  28      -0.286 -11.694   2.495  1.00  0.560          H  
ATOM    469 3HG2 ILE A  28      -1.763 -10.876   2.899  1.00  0.560          H  
ATOM    470 1HD1 ILE A  28      -2.722  -8.870   6.024  1.00  0.560          H  
ATOM    471 2HD1 ILE A  28      -2.660  -9.332   4.312  1.00  0.560          H  
ATOM    472 3HD1 ILE A  28      -3.195 -10.494   5.541  1.00  0.560          H  
ATOM    473  N   THR A  29      -2.395 -13.326   6.939  1.00  0.340          N  
ATOM    474  CA  THR A  29      -2.558 -13.521   8.366  1.00  0.360          C  
ATOM    475  C   THR A  29      -1.448 -14.418   8.938  1.00  0.340          C  
ATOM    476  O   THR A  29      -0.981 -14.108  10.035  1.00  0.330          O  
ATOM    477  CB  THR A  29      -3.971 -14.066   8.760  1.00  0.500          C  
ATOM    478  OG1 THR A  29      -4.975 -13.159   8.307  1.00  0.500          O  
ATOM    479  CG2 THR A  29      -4.066 -14.186  10.293  1.00  0.500          C  
ATOM    480  H   THR A  29      -3.194 -13.500   6.314  1.00  0.410          H  
ATOM    481  HA  THR A  29      -2.465 -12.545   8.845  1.00  0.430          H  
ATOM    482  HB  THR A  29      -4.162 -15.026   8.328  1.00  0.600          H  
ATOM    483  HG1 THR A  29      -5.097 -13.319   7.340  1.00  0.600          H  
ATOM    484 1HG2 THR A  29      -5.058 -14.542  10.561  1.00  0.600          H  
ATOM    485 2HG2 THR A  29      -3.323 -14.888  10.671  1.00  0.600          H  
ATOM    486 3HG2 THR A  29      -3.897 -13.207  10.738  1.00  0.600          H  
ATOM    487  N   PRO A  30      -1.040 -15.562   8.311  1.00  0.370          N  
ATOM    488  CA  PRO A  30       0.054 -16.416   8.763  1.00  0.370          C  
ATOM    489  C   PRO A  30       1.417 -15.702   8.815  1.00  0.340          C  
ATOM    490  O   PRO A  30       2.318 -16.127   9.539  1.00  0.380          O  
ATOM    491  CB  PRO A  30       0.048 -17.558   7.748  1.00  0.550          C  
ATOM    492  CG  PRO A  30      -1.343 -17.565   7.165  1.00  0.550          C  
ATOM    493  CD  PRO A  30      -1.718 -16.114   7.083  1.00  0.550          C  
ATOM    494  HA  PRO A  30      -0.204 -16.807   9.755  1.00  0.440          H  
ATOM    495 1HB  PRO A  30       0.800 -17.371   6.992  1.00  0.670          H  
ATOM    496 2HB  PRO A  30       0.313 -18.503   8.237  1.00  0.670          H  
ATOM    497 1HG  PRO A  30      -1.334 -18.054   6.175  1.00  0.670          H  
ATOM    498 2HG  PRO A  30      -2.022 -18.148   7.802  1.00  0.670          H  
ATOM    499 1HD  PRO A  30      -1.272 -15.711   6.157  1.00  0.670          H  
ATOM    500 2HD  PRO A  30      -2.791 -16.032   7.083  1.00  0.670          H  
ATOM    501  N   VAL A  31       1.573 -14.602   8.059  1.00  0.300          N  
ATOM    502  CA  VAL A  31       2.820 -13.852   8.050  1.00  0.320          C  
ATOM    503  C   VAL A  31       2.963 -13.248   9.408  1.00  0.290          C  
ATOM    504  O   VAL A  31       4.046 -13.163   9.978  1.00  0.380          O  
ATOM    505  CB  VAL A  31       2.844 -12.760   6.970  1.00  0.440          C  
ATOM    506  CG1 VAL A  31       4.092 -11.901   7.093  1.00  0.440          C  
ATOM    507  CG2 VAL A  31       2.783 -13.424   5.642  1.00  0.440          C  
ATOM    508  H   VAL A  31       0.806 -14.227   7.509  1.00  0.360          H  
ATOM    509  HA  VAL A  31       3.634 -14.517   7.882  1.00  0.380          H  
ATOM    510  HB  VAL A  31       2.003 -12.095   7.096  1.00  0.530          H  
ATOM    511 1HG1 VAL A  31       4.086 -11.141   6.311  1.00  0.530          H  
ATOM    512 2HG1 VAL A  31       4.132 -11.411   8.064  1.00  0.530          H  
ATOM    513 3HG1 VAL A  31       4.946 -12.539   6.981  1.00  0.530          H  
ATOM    514 1HG2 VAL A  31       2.790 -12.674   4.880  1.00  0.530          H  
ATOM    515 2HG2 VAL A  31       3.636 -14.077   5.521  1.00  0.530          H  
ATOM    516 3HG2 VAL A  31       1.867 -14.010   5.572  1.00  0.530          H  
ATOM    517  N   PHE A  32       1.848 -12.748   9.874  1.00  0.280          N  
ATOM    518  CA  PHE A  32       1.760 -12.103  11.149  1.00  0.310          C  
ATOM    519  C   PHE A  32       1.758 -13.119  12.307  1.00  0.310          C  
ATOM    520  O   PHE A  32       2.536 -12.975  13.264  1.00  0.350          O  
ATOM    521  CB  PHE A  32       0.499 -11.244  11.108  1.00  0.420          C  
ATOM    522  CG  PHE A  32       0.551 -10.124  10.041  1.00  0.420          C  
ATOM    523  CD1 PHE A  32      -0.604  -9.527   9.610  1.00  0.420          C  
ATOM    524  CD2 PHE A  32       1.748  -9.697   9.447  1.00  0.420          C  
ATOM    525  CE1 PHE A  32      -0.570  -8.535   8.640  1.00  0.420          C  
ATOM    526  CE2 PHE A  32       1.766  -8.730   8.503  1.00  0.420          C  
ATOM    527  CZ  PHE A  32       0.615  -8.142   8.094  1.00  0.420          C  
ATOM    528  H   PHE A  32       1.012 -12.844   9.287  1.00  0.340          H  
ATOM    529  HA  PHE A  32       2.630 -11.481  11.298  1.00  0.370          H  
ATOM    530 1HB  PHE A  32      -0.355 -11.873  10.887  1.00  0.510          H  
ATOM    531 2HB  PHE A  32       0.314 -10.812  12.062  1.00  0.510          H  
ATOM    532  HD1 PHE A  32      -1.549  -9.845  10.036  1.00  0.510          H  
ATOM    533  HD2 PHE A  32       2.679 -10.130   9.715  1.00  0.510          H  
ATOM    534  HE1 PHE A  32      -1.486  -8.065   8.298  1.00  0.510          H  
ATOM    535  HE2 PHE A  32       2.703  -8.432   8.077  1.00  0.510          H  
ATOM    536  HZ  PHE A  32       0.638  -7.363   7.330  1.00  0.510          H  
ATOM    537  N   SER A  33       0.939 -14.191  12.217  1.00  0.280          N  
ATOM    538  CA  SER A  33       0.859 -15.133  13.344  1.00  0.330          C  
ATOM    539  C   SER A  33       2.145 -15.938  13.602  1.00  0.330          C  
ATOM    540  O   SER A  33       2.347 -16.422  14.721  1.00  0.400          O  
ATOM    541  CB  SER A  33      -0.298 -16.103  13.169  1.00  0.440          C  
ATOM    542  OG  SER A  33      -0.052 -17.023  12.153  1.00  0.440          O  
ATOM    543  H   SER A  33       0.321 -14.305  11.409  1.00  0.340          H  
ATOM    544  HA  SER A  33       0.653 -14.542  14.237  1.00  0.400          H  
ATOM    545 1HB  SER A  33      -0.473 -16.629  14.107  1.00  0.530          H  
ATOM    546 2HB  SER A  33      -1.204 -15.539  12.940  1.00  0.530          H  
ATOM    547  HG  SER A  33      -0.837 -17.578  12.101  1.00  0.530          H  
ATOM    548  N   ASN A  34       3.013 -16.100  12.588  1.00  0.380          N  
ATOM    549  CA  ASN A  34       4.291 -16.796  12.731  1.00  0.390          C  
ATOM    550  C   ASN A  34       5.388 -15.814  13.172  1.00  0.330          C  
ATOM    551  O   ASN A  34       5.790 -14.977  12.372  1.00  0.390          O  
ATOM    552  CB  ASN A  34       4.677 -17.479  11.428  1.00  0.540          C  
ATOM    553  CG  ASN A  34       6.001 -18.272  11.497  1.00  0.540          C  
ATOM    554  OD1 ASN A  34       7.061 -17.826  12.014  1.00  0.540          O  
ATOM    555  ND2 ASN A  34       5.945 -19.476  10.969  1.00  0.540          N  
ATOM    556  H   ASN A  34       2.747 -15.787  11.646  1.00  0.460          H  
ATOM    557  HA  ASN A  34       4.148 -17.569  13.475  1.00  0.470          H  
ATOM    558 1HB  ASN A  34       3.877 -18.163  11.137  1.00  0.650          H  
ATOM    559 2HB  ASN A  34       4.740 -16.731  10.646  1.00  0.650          H  
ATOM    560 1HD2 ASN A  34       6.758 -20.065  10.971  1.00  0.650          H  
ATOM    561 2HD2 ASN A  34       5.089 -19.808  10.564  1.00  0.650          H  
ATOM    562  N   PRO A  35       5.908 -15.869  14.414  1.00  0.340          N  
ATOM    563  CA  PRO A  35       6.860 -14.901  14.954  1.00  0.410          C  
ATOM    564  C   PRO A  35       8.213 -14.829  14.240  1.00  0.420          C  
ATOM    565  O   PRO A  35       8.877 -13.789  14.284  1.00  0.540          O  
ATOM    566  CB  PRO A  35       7.061 -15.397  16.387  1.00  0.610          C  
ATOM    567  CG  PRO A  35       6.713 -16.879  16.358  1.00  0.610          C  
ATOM    568  CD  PRO A  35       5.639 -17.026  15.301  1.00  0.610          C  
ATOM    569  HA  PRO A  35       6.383 -13.910  14.960  1.00  0.490          H  
ATOM    570 1HB  PRO A  35       8.101 -15.215  16.699  1.00  0.740          H  
ATOM    571 2HB  PRO A  35       6.443 -14.825  17.044  1.00  0.740          H  
ATOM    572 1HG  PRO A  35       7.612 -17.478  16.142  1.00  0.740          H  
ATOM    573 2HG  PRO A  35       6.359 -17.194  17.353  1.00  0.740          H  
ATOM    574 1HD  PRO A  35       5.821 -17.977  14.779  1.00  0.740          H  
ATOM    575 2HD  PRO A  35       4.630 -16.978  15.740  1.00  0.740          H  
ATOM    576  N   GLN A  36       8.610 -15.902  13.542  1.00  0.390          N  
ATOM    577  CA  GLN A  36       9.892 -15.890  12.865  1.00  0.490          C  
ATOM    578  C   GLN A  36       9.711 -15.148  11.593  1.00  0.420          C  
ATOM    579  O   GLN A  36      10.525 -14.294  11.223  1.00  0.450          O  
ATOM    580  CB  GLN A  36      10.400 -17.295  12.554  1.00  0.650          C  
ATOM    581  CG  GLN A  36      11.753 -17.309  11.852  1.00  0.650          C  
ATOM    582  CD  GLN A  36      12.239 -18.695  11.585  1.00  0.650          C  
ATOM    583  OE1 GLN A  36      11.971 -19.613  12.364  1.00  0.650          O  
ATOM    584  NE2 GLN A  36      12.953 -18.873  10.481  1.00  0.650          N  
ATOM    585  H   GLN A  36       8.046 -16.745  13.456  1.00  0.470          H  
ATOM    586  HA  GLN A  36      10.622 -15.365  13.479  1.00  0.590          H  
ATOM    587 1HB  GLN A  36      10.486 -17.862  13.478  1.00  0.780          H  
ATOM    588 2HB  GLN A  36       9.690 -17.812  11.914  1.00  0.780          H  
ATOM    589 1HG  GLN A  36      11.671 -16.795  10.891  1.00  0.780          H  
ATOM    590 2HG  GLN A  36      12.483 -16.804  12.482  1.00  0.780          H  
ATOM    591 1HE2 GLN A  36      13.303 -19.781  10.251  1.00  0.780          H  
ATOM    592 2HE2 GLN A  36      13.137 -18.090   9.856  1.00  0.780          H  
ATOM    593  N   LEU A  37       8.655 -15.519  10.897  1.00  0.410          N  
ATOM    594  CA  LEU A  37       8.375 -14.921   9.630  1.00  0.430          C  
ATOM    595  C   LEU A  37       8.034 -13.448   9.802  1.00  0.380          C  
ATOM    596  O   LEU A  37       8.618 -12.601   9.133  1.00  0.460          O  
ATOM    597  CB  LEU A  37       7.249 -15.674   8.943  1.00  0.590          C  
ATOM    598  CG  LEU A  37       6.826 -15.161   7.617  1.00  0.590          C  
ATOM    599  CD1 LEU A  37       7.980 -15.149   6.643  1.00  0.590          C  
ATOM    600  CD2 LEU A  37       5.757 -16.050   7.087  1.00  0.590          C  
ATOM    601  H   LEU A  37       8.038 -16.239  11.280  1.00  0.490          H  
ATOM    602  HA  LEU A  37       9.276 -15.009   9.031  1.00  0.520          H  
ATOM    603 1HB  LEU A  37       7.513 -16.707   8.849  1.00  0.710          H  
ATOM    604 2HB  LEU A  37       6.379 -15.601   9.589  1.00  0.710          H  
ATOM    605  HG  LEU A  37       6.440 -14.152   7.743  1.00  0.710          H  
ATOM    606 1HD1 LEU A  37       7.611 -14.773   5.733  1.00  0.710          H  
ATOM    607 2HD1 LEU A  37       8.777 -14.509   6.978  1.00  0.710          H  
ATOM    608 3HD1 LEU A  37       8.370 -16.158   6.498  1.00  0.710          H  
ATOM    609 1HD2 LEU A  37       5.414 -15.655   6.149  1.00  0.710          H  
ATOM    610 2HD2 LEU A  37       6.124 -17.039   6.942  1.00  0.710          H  
ATOM    611 3HD2 LEU A  37       4.943 -16.104   7.783  1.00  0.710          H  
ATOM    612  N   PHE A  38       7.197 -13.109  10.783  1.00  0.320          N  
ATOM    613  CA  PHE A  38       6.824 -11.723  11.015  1.00  0.360          C  
ATOM    614  C   PHE A  38       8.060 -10.849  11.168  1.00  0.350          C  
ATOM    615  O   PHE A  38       8.200  -9.834  10.472  1.00  0.380          O  
ATOM    616  CB  PHE A  38       5.938 -11.629  12.262  1.00  0.490          C  
ATOM    617  CG  PHE A  38       5.527 -10.244  12.701  1.00  0.490          C  
ATOM    618  CD1 PHE A  38       4.643  -9.498  11.942  1.00  0.490          C  
ATOM    619  CD2 PHE A  38       5.975  -9.714  13.899  1.00  0.490          C  
ATOM    620  CE1 PHE A  38       4.221  -8.255  12.351  1.00  0.490          C  
ATOM    621  CE2 PHE A  38       5.557  -8.480  14.311  1.00  0.490          C  
ATOM    622  CZ  PHE A  38       4.673  -7.743  13.540  1.00  0.490          C  
ATOM    623  H   PHE A  38       6.728 -13.832  11.331  1.00  0.380          H  
ATOM    624  HA  PHE A  38       6.251 -11.377  10.154  1.00  0.430          H  
ATOM    625 1HB  PHE A  38       5.034 -12.221  12.103  1.00  0.590          H  
ATOM    626 2HB  PHE A  38       6.462 -12.095  13.095  1.00  0.590          H  
ATOM    627  HD1 PHE A  38       4.297  -9.910  11.015  1.00  0.590          H  
ATOM    628  HD2 PHE A  38       6.666 -10.289  14.527  1.00  0.590          H  
ATOM    629  HE1 PHE A  38       3.530  -7.682  11.735  1.00  0.590          H  
ATOM    630  HE2 PHE A  38       5.924  -8.089  15.250  1.00  0.590          H  
ATOM    631  HZ  PHE A  38       4.343  -6.756  13.877  1.00  0.590          H  
ATOM    632  N   ASN A  39       8.988 -11.244  12.051  1.00  0.350          N  
ATOM    633  CA  ASN A  39      10.177 -10.434  12.229  1.00  0.380          C  
ATOM    634  C   ASN A  39      11.036 -10.397  10.960  1.00  0.380          C  
ATOM    635  O   ASN A  39      11.572  -9.338  10.610  1.00  0.400          O  
ATOM    636  CB  ASN A  39      10.949 -10.940  13.420  1.00  0.520          C  
ATOM    637  CG  ASN A  39      10.268 -10.584  14.711  1.00  0.520          C  
ATOM    638  OD1 ASN A  39       9.487  -9.626  14.784  1.00  0.520          O  
ATOM    639  ND2 ASN A  39      10.539 -11.337  15.732  1.00  0.520          N  
ATOM    640  H   ASN A  39       8.855 -12.092  12.611  1.00  0.420          H  
ATOM    641  HA  ASN A  39       9.863  -9.411  12.429  1.00  0.460          H  
ATOM    642 1HB  ASN A  39      11.034 -12.031  13.355  1.00  0.620          H  
ATOM    643 2HB  ASN A  39      11.955 -10.526  13.417  1.00  0.620          H  
ATOM    644 1HD2 ASN A  39      10.111 -11.155  16.616  1.00  0.620          H  
ATOM    645 2HD2 ASN A  39      11.171 -12.107  15.636  1.00  0.620          H  
ATOM    646  N   PHE A  40      11.139 -11.523  10.237  1.00  0.400          N  
ATOM    647  CA  PHE A  40      11.892 -11.583   8.983  1.00  0.420          C  
ATOM    648  C   PHE A  40      11.372 -10.613   7.943  1.00  0.380          C  
ATOM    649  O   PHE A  40      12.154  -9.876   7.334  1.00  0.410          O  
ATOM    650  CB  PHE A  40      11.860 -12.981   8.389  1.00  0.580          C  
ATOM    651  CG  PHE A  40      12.442 -13.058   7.030  1.00  0.580          C  
ATOM    652  CD1 PHE A  40      13.810 -13.076   6.835  1.00  0.580          C  
ATOM    653  CD2 PHE A  40      11.604 -13.133   5.915  1.00  0.580          C  
ATOM    654  CE1 PHE A  40      14.327 -13.171   5.566  1.00  0.580          C  
ATOM    655  CE2 PHE A  40      12.123 -13.231   4.663  1.00  0.580          C  
ATOM    656  CZ  PHE A  40      13.486 -13.254   4.494  1.00  0.580          C  
ATOM    657  H   PHE A  40      10.726 -12.395  10.589  1.00  0.480          H  
ATOM    658  HA  PHE A  40      12.925 -11.327   9.202  1.00  0.500          H  
ATOM    659 1HB  PHE A  40      12.398 -13.671   9.041  1.00  0.700          H  
ATOM    660 2HB  PHE A  40      10.845 -13.325   8.334  1.00  0.700          H  
ATOM    661  HD1 PHE A  40      14.477 -13.022   7.694  1.00  0.700          H  
ATOM    662  HD2 PHE A  40      10.527 -13.123   6.053  1.00  0.700          H  
ATOM    663  HE1 PHE A  40      15.411 -13.195   5.409  1.00  0.700          H  
ATOM    664  HE2 PHE A  40      11.463 -13.299   3.804  1.00  0.700          H  
ATOM    665  HZ  PHE A  40      13.902 -13.339   3.514  1.00  0.700          H  
ATOM    666  N   VAL A  41      10.063 -10.637   7.728  1.00  0.320          N  
ATOM    667  CA  VAL A  41       9.407  -9.810   6.736  1.00  0.290          C  
ATOM    668  C   VAL A  41       9.603  -8.341   7.059  1.00  0.270          C  
ATOM    669  O   VAL A  41       9.948  -7.546   6.176  1.00  0.290          O  
ATOM    670  CB  VAL A  41       7.909 -10.181   6.680  1.00  0.420          C  
ATOM    671  CG1 VAL A  41       7.120  -9.239   5.848  1.00  0.420          C  
ATOM    672  CG2 VAL A  41       7.788 -11.541   6.070  1.00  0.420          C  
ATOM    673  H   VAL A  41       9.508 -11.287   8.285  1.00  0.380          H  
ATOM    674  HA  VAL A  41       9.861 -10.025   5.772  1.00  0.350          H  
ATOM    675  HB  VAL A  41       7.505 -10.170   7.699  1.00  0.500          H  
ATOM    676 1HG1 VAL A  41       6.083  -9.555   5.847  1.00  0.500          H  
ATOM    677 2HG1 VAL A  41       7.193  -8.224   6.235  1.00  0.500          H  
ATOM    678 3HG1 VAL A  41       7.492  -9.278   4.865  1.00  0.500          H  
ATOM    679 1HG2 VAL A  41       6.766 -11.822   6.034  1.00  0.500          H  
ATOM    680 2HG2 VAL A  41       8.193 -11.523   5.064  1.00  0.500          H  
ATOM    681 3HG2 VAL A  41       8.335 -12.248   6.664  1.00  0.500          H  
ATOM    682  N   LEU A  42       9.406  -7.966   8.319  1.00  0.270          N  
ATOM    683  CA  LEU A  42       9.629  -6.588   8.695  1.00  0.270          C  
ATOM    684  C   LEU A  42      11.082  -6.197   8.516  1.00  0.310          C  
ATOM    685  O   LEU A  42      11.374  -5.093   8.061  1.00  0.330          O  
ATOM    686  CB  LEU A  42       9.250  -6.362  10.148  1.00  0.380          C  
ATOM    687  CG  LEU A  42       7.793  -6.419  10.505  1.00  0.380          C  
ATOM    688  CD1 LEU A  42       7.692  -6.403  12.005  1.00  0.380          C  
ATOM    689  CD2 LEU A  42       7.069  -5.216   9.906  1.00  0.380          C  
ATOM    690  H   LEU A  42       9.091  -8.654   9.013  1.00  0.320          H  
ATOM    691  HA  LEU A  42       9.038  -5.958   8.040  1.00  0.320          H  
ATOM    692 1HB  LEU A  42       9.766  -7.112  10.752  1.00  0.450          H  
ATOM    693 2HB  LEU A  42       9.603  -5.390  10.431  1.00  0.450          H  
ATOM    694  HG  LEU A  42       7.344  -7.344  10.130  1.00  0.450          H  
ATOM    695 1HD1 LEU A  42       6.659  -6.433  12.285  1.00  0.450          H  
ATOM    696 2HD1 LEU A  42       8.206  -7.277  12.417  1.00  0.450          H  
ATOM    697 3HD1 LEU A  42       8.147  -5.503  12.393  1.00  0.450          H  
ATOM    698 1HD2 LEU A  42       6.016  -5.260  10.185  1.00  0.450          H  
ATOM    699 2HD2 LEU A  42       7.515  -4.296  10.290  1.00  0.450          H  
ATOM    700 3HD2 LEU A  42       7.152  -5.222   8.837  1.00  0.450          H  
ATOM    701  N   THR A  43      12.001  -7.108   8.849  1.00  0.330          N  
ATOM    702  CA  THR A  43      13.416  -6.825   8.721  1.00  0.360          C  
ATOM    703  C   THR A  43      13.766  -6.560   7.272  1.00  0.350          C  
ATOM    704  O   THR A  43      14.500  -5.610   6.989  1.00  0.380          O  
ATOM    705  CB  THR A  43      14.279  -7.981   9.266  1.00  0.490          C  
ATOM    706  OG1 THR A  43      14.000  -8.166  10.664  1.00  0.490          O  
ATOM    707  CG2 THR A  43      15.760  -7.635   9.095  1.00  0.490          C  
ATOM    708  H   THR A  43      11.715  -7.998   9.257  1.00  0.400          H  
ATOM    709  HA  THR A  43      13.646  -5.933   9.291  1.00  0.430          H  
ATOM    710  HB  THR A  43      14.053  -8.900   8.734  1.00  0.590          H  
ATOM    711  HG1 THR A  43      13.109  -8.568  10.754  1.00  0.590          H  
ATOM    712 1HG2 THR A  43      16.362  -8.447   9.496  1.00  0.590          H  
ATOM    713 2HG2 THR A  43      16.001  -7.500   8.042  1.00  0.590          H  
ATOM    714 3HG2 THR A  43      15.982  -6.717   9.636  1.00  0.590          H  
ATOM    715  N   GLN A  44      13.269  -7.388   6.351  1.00  0.330          N  
ATOM    716  CA  GLN A  44      13.578  -7.192   4.946  1.00  0.330          C  
ATOM    717  C   GLN A  44      12.992  -5.864   4.414  1.00  0.330          C  
ATOM    718  O   GLN A  44      13.672  -5.151   3.665  1.00  0.370          O  
ATOM    719  CB  GLN A  44      13.082  -8.395   4.142  1.00  0.460          C  
ATOM    720  CG  GLN A  44      13.795  -9.694   4.404  1.00  0.460          C  
ATOM    721  CD  GLN A  44      15.201  -9.706   3.890  1.00  0.460          C  
ATOM    722  OE1 GLN A  44      15.438  -9.459   2.704  1.00  0.460          O  
ATOM    723  NE2 GLN A  44      16.153  -9.972   4.767  1.00  0.460          N  
ATOM    724  H   GLN A  44      12.701  -8.188   6.655  1.00  0.400          H  
ATOM    725  HA  GLN A  44      14.661  -7.139   4.840  1.00  0.400          H  
ATOM    726 1HB  GLN A  44      12.030  -8.550   4.327  1.00  0.550          H  
ATOM    727 2HB  GLN A  44      13.237  -8.205   3.105  1.00  0.550          H  
ATOM    728 1HG  GLN A  44      13.825  -9.882   5.472  1.00  0.550          H  
ATOM    729 2HG  GLN A  44      13.239 -10.481   3.904  1.00  0.550          H  
ATOM    730 1HE2 GLN A  44      17.112  -9.986   4.479  1.00  0.550          H  
ATOM    731 2HE2 GLN A  44      15.915 -10.147   5.722  1.00  0.550          H  
ATOM    732  N   MET A  45      11.765  -5.479   4.831  1.00  0.310          N  
ATOM    733  CA  MET A  45      11.259  -4.187   4.361  1.00  0.360          C  
ATOM    734  C   MET A  45      12.090  -3.062   4.959  1.00  0.380          C  
ATOM    735  O   MET A  45      12.405  -2.093   4.265  1.00  0.450          O  
ATOM    736  CB  MET A  45       9.786  -3.941   4.686  1.00  0.480          C  
ATOM    737  CG  MET A  45       8.809  -4.794   3.943  1.00  0.480          C  
ATOM    738  SD  MET A  45       7.075  -4.410   4.260  1.00  0.480          S  
ATOM    739  CE  MET A  45       6.226  -5.575   3.201  1.00  0.480          C  
ATOM    740  H   MET A  45      11.197  -6.098   5.422  1.00  0.370          H  
ATOM    741  HA  MET A  45      11.378  -4.144   3.278  1.00  0.430          H  
ATOM    742 1HB  MET A  45       9.638  -4.157   5.726  1.00  0.580          H  
ATOM    743 2HB  MET A  45       9.540  -2.893   4.517  1.00  0.580          H  
ATOM    744 1HG  MET A  45       9.003  -4.792   2.870  1.00  0.580          H  
ATOM    745 2HG  MET A  45       8.973  -5.759   4.326  1.00  0.580          H  
ATOM    746 1HE  MET A  45       5.146  -5.421   3.272  1.00  0.580          H  
ATOM    747 2HE  MET A  45       6.545  -5.411   2.186  1.00  0.580          H  
ATOM    748 3HE  MET A  45       6.465  -6.593   3.498  1.00  0.580          H  
ATOM    749  N   ALA A  46      12.447  -3.185   6.250  1.00  0.360          N  
ATOM    750  CA  ALA A  46      13.244  -2.172   6.917  1.00  0.400          C  
ATOM    751  C   ALA A  46      14.586  -2.037   6.220  1.00  0.420          C  
ATOM    752  O   ALA A  46      15.050  -0.922   5.998  1.00  0.490          O  
ATOM    753  CB  ALA A  46      13.445  -2.522   8.386  1.00  0.540          C  
ATOM    754  H   ALA A  46      12.134  -3.992   6.792  1.00  0.430          H  
ATOM    755  HA  ALA A  46      12.721  -1.224   6.850  1.00  0.480          H  
ATOM    756 1HB  ALA A  46      14.030  -1.750   8.870  1.00  0.650          H  
ATOM    757 2HB  ALA A  46      12.477  -2.606   8.876  1.00  0.650          H  
ATOM    758 3HB  ALA A  46      13.966  -3.473   8.456  1.00  0.650          H  
ATOM    759  N   GLN A  47      15.173  -3.156   5.775  1.00  0.400          N  
ATOM    760  CA  GLN A  47      16.452  -3.102   5.081  1.00  0.430          C  
ATOM    761  C   GLN A  47      16.352  -2.269   3.813  1.00  0.490          C  
ATOM    762  O   GLN A  47      17.288  -1.538   3.482  1.00  0.660          O  
ATOM    763  CB  GLN A  47      16.952  -4.508   4.732  1.00  0.590          C  
ATOM    764  CG  GLN A  47      18.348  -4.555   4.084  1.00  0.590          C  
ATOM    765  CD  GLN A  47      19.456  -4.069   5.003  1.00  0.590          C  
ATOM    766  OE1 GLN A  47      19.607  -4.554   6.127  1.00  0.590          O  
ATOM    767  NE2 GLN A  47      20.238  -3.108   4.528  1.00  0.590          N  
ATOM    768  H   GLN A  47      14.768  -4.066   6.012  1.00  0.480          H  
ATOM    769  HA  GLN A  47      17.178  -2.629   5.742  1.00  0.520          H  
ATOM    770 1HB  GLN A  47      16.966  -5.120   5.635  1.00  0.710          H  
ATOM    771 2HB  GLN A  47      16.249  -4.974   4.041  1.00  0.710          H  
ATOM    772 1HG  GLN A  47      18.562  -5.587   3.818  1.00  0.710          H  
ATOM    773 2HG  GLN A  47      18.352  -3.937   3.187  1.00  0.710          H  
ATOM    774 1HE2 GLN A  47      20.989  -2.747   5.085  1.00  0.710          H  
ATOM    775 2HE2 GLN A  47      20.071  -2.737   3.610  1.00  0.710          H  
ATOM    776  N   PHE A  48      15.218  -2.353   3.106  1.00  0.440          N  
ATOM    777  CA  PHE A  48      15.049  -1.530   1.916  1.00  0.580          C  
ATOM    778  C   PHE A  48      14.945  -0.069   2.326  1.00  0.640          C  
ATOM    779  O   PHE A  48      15.600   0.803   1.766  1.00  0.900          O  
ATOM    780  CB  PHE A  48      13.742  -1.838   1.184  1.00  0.760          C  
ATOM    781  CG  PHE A  48      13.604  -3.153   0.507  1.00  0.760          C  
ATOM    782  CD1 PHE A  48      14.685  -3.974   0.185  1.00  0.760          C  
ATOM    783  CD2 PHE A  48      12.339  -3.562   0.153  1.00  0.760          C  
ATOM    784  CE1 PHE A  48      14.470  -5.162  -0.473  1.00  0.760          C  
ATOM    785  CE2 PHE A  48      12.138  -4.720  -0.496  1.00  0.760          C  
ATOM    786  CZ  PHE A  48      13.201  -5.529  -0.817  1.00  0.760          C  
ATOM    787  H   PHE A  48      14.495  -3.027   3.390  1.00  0.530          H  
ATOM    788  HA  PHE A  48      15.910  -1.646   1.262  1.00  0.700          H  
ATOM    789 1HB  PHE A  48      12.927  -1.760   1.895  1.00  0.910          H  
ATOM    790 2HB  PHE A  48      13.570  -1.063   0.438  1.00  0.910          H  
ATOM    791  HD1 PHE A  48      15.700  -3.687   0.451  1.00  0.910          H  
ATOM    792  HD2 PHE A  48      11.491  -2.933   0.393  1.00  0.910          H  
ATOM    793  HE1 PHE A  48      15.309  -5.809  -0.724  1.00  0.910          H  
ATOM    794  HE2 PHE A  48      11.128  -5.015  -0.772  1.00  0.910          H  
ATOM    795  HZ  PHE A  48      13.025  -6.468  -1.345  1.00  0.910          H  
ATOM    796  N   ILE A  49      14.158   0.197   3.353  1.00  0.580          N  
ATOM    797  CA  ILE A  49      13.911   1.558   3.808  1.00  0.710          C  
ATOM    798  C   ILE A  49      15.185   2.234   4.259  1.00  0.630          C  
ATOM    799  O   ILE A  49      15.409   3.398   3.970  1.00  0.570          O  
ATOM    800  CB  ILE A  49      12.864   1.577   4.911  1.00  0.940          C  
ATOM    801  CG1 ILE A  49      11.561   1.141   4.289  1.00  0.940          C  
ATOM    802  CG2 ILE A  49      12.750   3.020   5.502  1.00  0.940          C  
ATOM    803  CD1 ILE A  49      10.479   0.766   5.217  1.00  0.940          C  
ATOM    804  H   ILE A  49      13.658  -0.586   3.796  1.00  0.700          H  
ATOM    805  HA  ILE A  49      13.516   2.127   2.963  1.00  0.850          H  
ATOM    806  HB  ILE A  49      13.128   0.863   5.683  1.00  1.130          H  
ATOM    807 1HG1 ILE A  49      11.222   1.949   3.696  1.00  1.130          H  
ATOM    808 2HG1 ILE A  49      11.750   0.296   3.645  1.00  1.130          H  
ATOM    809 1HG2 ILE A  49      12.002   3.049   6.260  1.00  1.130          H  
ATOM    810 2HG2 ILE A  49      13.695   3.331   5.946  1.00  1.130          H  
ATOM    811 3HG2 ILE A  49      12.483   3.720   4.710  1.00  1.130          H  
ATOM    812 1HD1 ILE A  49       9.603   0.484   4.636  1.00  1.130          H  
ATOM    813 2HD1 ILE A  49      10.800  -0.078   5.825  1.00  1.130          H  
ATOM    814 3HD1 ILE A  49      10.240   1.582   5.836  1.00  1.130          H  
ATOM    815  N   LYS A  50      16.001   1.522   5.015  1.00  0.730          N  
ATOM    816  CA  LYS A  50      17.266   2.037   5.518  1.00  0.750          C  
ATOM    817  C   LYS A  50      18.266   2.393   4.401  1.00  0.680          C  
ATOM    818  O   LYS A  50      19.266   3.063   4.658  1.00  0.820          O  
ATOM    819  CB  LYS A  50      17.877   1.050   6.515  1.00  1.040          C  
ATOM    820  CG  LYS A  50      17.105   0.961   7.861  1.00  1.040          C  
ATOM    821  CD  LYS A  50      17.735  -0.052   8.815  1.00  1.040          C  
ATOM    822  CE  LYS A  50      16.956  -0.137  10.139  1.00  1.040          C  
ATOM    823  NZ  LYS A  50      17.560  -1.122  11.091  1.00  1.040          N  
ATOM    824  H   LYS A  50      15.728   0.569   5.247  1.00  0.880          H  
ATOM    825  HA  LYS A  50      17.054   2.958   6.059  1.00  0.900          H  
ATOM    826 1HB  LYS A  50      17.884   0.050   6.066  1.00  1.250          H  
ATOM    827 2HB  LYS A  50      18.909   1.326   6.724  1.00  1.250          H  
ATOM    828 1HG  LYS A  50      17.096   1.946   8.333  1.00  1.250          H  
ATOM    829 2HG  LYS A  50      16.077   0.673   7.663  1.00  1.250          H  
ATOM    830 1HD  LYS A  50      17.730  -1.035   8.337  1.00  1.250          H  
ATOM    831 2HD  LYS A  50      18.768   0.228   9.023  1.00  1.250          H  
ATOM    832 1HE  LYS A  50      16.942   0.844  10.610  1.00  1.250          H  
ATOM    833 2HE  LYS A  50      15.932  -0.440   9.927  1.00  1.250          H  
ATOM    834 1HZ  LYS A  50      17.008  -1.143  11.946  1.00  1.250          H  
ATOM    835 2HZ  LYS A  50      17.567  -2.041  10.674  1.00  1.250          H  
ATOM    836 3HZ  LYS A  50      18.504  -0.847  11.312  1.00  1.250          H  
ATOM    837  N   ALA A  51      18.053   1.876   3.180  1.00  0.700          N  
ATOM    838  CA  ALA A  51      18.921   2.128   2.039  1.00  0.790          C  
ATOM    839  C   ALA A  51      18.474   3.377   1.271  1.00  0.720          C  
ATOM    840  O   ALA A  51      19.099   3.773   0.283  1.00  0.820          O  
ATOM    841  CB  ALA A  51      18.922   0.924   1.116  1.00  1.070          C  
ATOM    842  H   ALA A  51      17.191   1.361   2.986  1.00  0.840          H  
ATOM    843  HA  ALA A  51      19.929   2.300   2.410  1.00  0.950          H  
ATOM    844 1HB  ALA A  51      19.589   1.108   0.278  1.00  1.280          H  
ATOM    845 2HB  ALA A  51      19.254   0.045   1.669  1.00  1.280          H  
ATOM    846 3HB  ALA A  51      17.911   0.757   0.747  1.00  1.280          H  
ATOM    847  N   ILE A  52      17.374   3.968   1.717  1.00  0.600          N  
ATOM    848  CA  ILE A  52      16.741   5.124   1.120  1.00  0.650          C  
ATOM    849  C   ILE A  52      16.879   6.270   2.101  1.00  0.680          C  
ATOM    850  O   ILE A  52      16.665   6.081   3.295  1.00  1.560          O  
ATOM    851  CB  ILE A  52      15.232   4.850   0.848  1.00  0.890          C  
ATOM    852  CG1 ILE A  52      15.063   3.659  -0.154  1.00  0.890          C  
ATOM    853  CG2 ILE A  52      14.535   6.111   0.323  1.00  0.890          C  
ATOM    854  CD1 ILE A  52      13.608   3.118  -0.288  1.00  0.890          C  
ATOM    855  H   ILE A  52      16.917   3.599   2.554  1.00  0.720          H  
ATOM    856  HA  ILE A  52      17.249   5.381   0.192  1.00  0.780          H  
ATOM    857  HB  ILE A  52      14.756   4.548   1.783  1.00  1.070          H  
ATOM    858 1HG1 ILE A  52      15.411   3.973  -1.135  1.00  1.070          H  
ATOM    859 2HG1 ILE A  52      15.691   2.834   0.185  1.00  1.070          H  
ATOM    860 1HG2 ILE A  52      13.499   5.896   0.166  1.00  1.070          H  
ATOM    861 2HG2 ILE A  52      14.615   6.918   1.042  1.00  1.070          H  
ATOM    862 3HG2 ILE A  52      14.987   6.419  -0.620  1.00  1.070          H  
ATOM    863 1HD1 ILE A  52      13.596   2.284  -0.991  1.00  1.070          H  
ATOM    864 2HD1 ILE A  52      13.261   2.770   0.683  1.00  1.070          H  
ATOM    865 3HD1 ILE A  52      12.942   3.890  -0.653  1.00  1.070          H  
ATOM    866  N   ASN A  53      17.238   7.471   1.650  1.00  0.720          N  
ATOM    867  CA  ASN A  53      17.330   8.581   2.607  1.00  0.710          C  
ATOM    868  C   ASN A  53      15.922   9.077   2.959  1.00  0.610          C  
ATOM    869  O   ASN A  53      15.487  10.144   2.526  1.00  0.760          O  
ATOM    870  CB  ASN A  53      18.173   9.715   2.060  1.00  1.000          C  
ATOM    871  CG  ASN A  53      18.484  10.755   3.113  1.00  1.000          C  
ATOM    872  OD1 ASN A  53      18.352  10.499   4.317  1.00  1.000          O  
ATOM    873  ND2 ASN A  53      18.902  11.923   2.680  1.00  1.000          N  
ATOM    874  H   ASN A  53      17.432   7.611   0.669  1.00  0.860          H  
ATOM    875  HA  ASN A  53      17.786   8.216   3.529  1.00  0.850          H  
ATOM    876 1HB  ASN A  53      19.109   9.320   1.666  1.00  1.200          H  
ATOM    877 2HB  ASN A  53      17.646  10.197   1.237  1.00  1.200          H  
ATOM    878 1HD2 ASN A  53      19.124  12.649   3.333  1.00  1.200          H  
ATOM    879 2HD2 ASN A  53      18.995  12.087   1.699  1.00  1.200          H  
ATOM    880  N   ALA A  54      15.218   8.232   3.701  1.00  0.470          N  
ATOM    881  CA  ALA A  54      13.848   8.409   4.115  1.00  0.390          C  
ATOM    882  C   ALA A  54      13.779   9.207   5.397  1.00  0.400          C  
ATOM    883  O   ALA A  54      14.669   9.144   6.247  1.00  0.470          O  
ATOM    884  CB  ALA A  54      13.176   7.057   4.283  1.00  0.580          C  
ATOM    885  H   ALA A  54      15.716   7.391   3.980  1.00  0.560          H  
ATOM    886  HA  ALA A  54      13.324   8.968   3.342  1.00  0.470          H  
ATOM    887 1HB  ALA A  54      12.134   7.198   4.573  1.00  0.690          H  
ATOM    888 2HB  ALA A  54      13.225   6.514   3.342  1.00  0.690          H  
ATOM    889 3HB  ALA A  54      13.695   6.491   5.050  1.00  0.690          H  
ATOM    890  N   GLU A  55      12.705   9.959   5.510  1.00  0.370          N  
ATOM    891  CA  GLU A  55      12.362  10.750   6.663  1.00  0.400          C  
ATOM    892  C   GLU A  55      11.064  10.271   7.309  1.00  0.380          C  
ATOM    893  O   GLU A  55      10.805  10.618   8.455  1.00  0.440          O  
ATOM    894  CB  GLU A  55      12.294  12.220   6.277  1.00  0.550          C  
ATOM    895  CG  GLU A  55      13.656  12.789   5.846  1.00  0.550          C  
ATOM    896  CD  GLU A  55      13.586  14.183   5.360  1.00  0.550          C  
ATOM    897  OE1 GLU A  55      12.731  14.447   4.554  1.00  0.550          O  
ATOM    898  OE2 GLU A  55      14.383  14.995   5.768  1.00  0.550          O  
ATOM    899  H   GLU A  55      12.057   9.951   4.738  1.00  0.440          H  
ATOM    900  HA  GLU A  55      13.158  10.639   7.399  1.00  0.480          H  
ATOM    901 1HB  GLU A  55      11.589  12.342   5.468  1.00  0.660          H  
ATOM    902 2HB  GLU A  55      11.932  12.804   7.122  1.00  0.660          H  
ATOM    903 1HG  GLU A  55      14.331  12.746   6.700  1.00  0.660          H  
ATOM    904 2HG  GLU A  55      14.080  12.161   5.065  1.00  0.660          H  
ATOM    905  N   ALA A  56      10.249   9.485   6.582  1.00  0.330          N  
ATOM    906  CA  ALA A  56       8.964   8.994   7.105  1.00  0.320          C  
ATOM    907  C   ALA A  56       8.469   7.716   6.425  1.00  0.290          C  
ATOM    908  O   ALA A  56       8.798   7.458   5.262  1.00  0.290          O  
ATOM    909  CB  ALA A  56       7.904  10.053   6.922  1.00  0.450          C  
ATOM    910  H   ALA A  56      10.494   9.291   5.615  1.00  0.400          H  
ATOM    911  HA  ALA A  56       9.079   8.789   8.162  1.00  0.380          H  
ATOM    912 1HB  ALA A  56       6.961   9.701   7.343  1.00  0.540          H  
ATOM    913 2HB  ALA A  56       8.224  10.938   7.426  1.00  0.540          H  
ATOM    914 3HB  ALA A  56       7.782  10.256   5.873  1.00  0.540          H  
ATOM    915  N   ILE A  57       7.627   6.958   7.148  1.00  0.290          N  
ATOM    916  CA  ILE A  57       6.908   5.795   6.599  1.00  0.290          C  
ATOM    917  C   ILE A  57       5.420   6.068   6.556  1.00  0.240          C  
ATOM    918  O   ILE A  57       4.819   6.451   7.561  1.00  0.250          O  
ATOM    919  CB  ILE A  57       7.227   4.481   7.338  1.00  0.410          C  
ATOM    920  CG1 ILE A  57       8.709   4.183   7.103  1.00  0.410          C  
ATOM    921  CG2 ILE A  57       6.280   3.306   6.895  1.00  0.410          C  
ATOM    922  CD1 ILE A  57       9.249   3.052   7.882  1.00  0.410          C  
ATOM    923  H   ILE A  57       7.440   7.226   8.127  1.00  0.350          H  
ATOM    924  HA  ILE A  57       7.232   5.652   5.569  1.00  0.350          H  
ATOM    925  HB  ILE A  57       7.102   4.647   8.408  1.00  0.490          H  
ATOM    926 1HG1 ILE A  57       8.863   3.979   6.043  1.00  0.490          H  
ATOM    927 2HG1 ILE A  57       9.265   5.066   7.359  1.00  0.490          H  
ATOM    928 1HG2 ILE A  57       6.519   2.401   7.444  1.00  0.490          H  
ATOM    929 2HG2 ILE A  57       5.239   3.565   7.106  1.00  0.490          H  
ATOM    930 3HG2 ILE A  57       6.394   3.126   5.826  1.00  0.490          H  
ATOM    931 1HD1 ILE A  57      10.290   2.920   7.675  1.00  0.490          H  
ATOM    932 2HD1 ILE A  57       9.140   3.243   8.887  1.00  0.490          H  
ATOM    933 3HD1 ILE A  57       8.728   2.158   7.627  1.00  0.490          H  
ATOM    934  N   VAL A  58       4.846   5.864   5.376  1.00  0.250          N  
ATOM    935  CA  VAL A  58       3.454   6.163   5.098  1.00  0.260          C  
ATOM    936  C   VAL A  58       2.672   4.887   4.752  1.00  0.270          C  
ATOM    937  O   VAL A  58       3.126   4.080   3.936  1.00  0.350          O  
ATOM    938  CB  VAL A  58       3.391   7.141   3.902  1.00  0.360          C  
ATOM    939  CG1 VAL A  58       1.966   7.523   3.597  1.00  0.360          C  
ATOM    940  CG2 VAL A  58       4.255   8.364   4.147  1.00  0.360          C  
ATOM    941  H   VAL A  58       5.430   5.495   4.621  1.00  0.300          H  
ATOM    942  HA  VAL A  58       3.020   6.621   5.973  1.00  0.310          H  
ATOM    943  HB  VAL A  58       3.781   6.635   3.040  1.00  0.430          H  
ATOM    944 1HG1 VAL A  58       1.955   8.188   2.747  1.00  0.430          H  
ATOM    945 2HG1 VAL A  58       1.376   6.638   3.369  1.00  0.430          H  
ATOM    946 3HG1 VAL A  58       1.537   8.036   4.461  1.00  0.430          H  
ATOM    947 1HG2 VAL A  58       4.215   8.985   3.271  1.00  0.430          H  
ATOM    948 2HG2 VAL A  58       3.925   8.922   4.967  1.00  0.430          H  
ATOM    949 3HG2 VAL A  58       5.281   8.054   4.325  1.00  0.430          H  
ATOM    950  N   CYS A  59       1.506   4.695   5.369  1.00  0.230          N  
ATOM    951  CA  CYS A  59       0.728   3.498   5.041  1.00  0.250          C  
ATOM    952  C   CYS A  59      -0.791   3.715   5.003  1.00  0.250          C  
ATOM    953  O   CYS A  59      -1.323   4.365   5.910  1.00  0.260          O  
ATOM    954  CB  CYS A  59       0.994   2.460   6.102  1.00  0.340          C  
ATOM    955  SG  CYS A  59       0.496   3.032   7.748  1.00  0.340          S  
ATOM    956  H   CYS A  59       1.206   5.392   6.063  1.00  0.280          H  
ATOM    957  HA  CYS A  59       1.100   3.132   4.094  1.00  0.300          H  
ATOM    958 1HB  CYS A  59       0.439   1.566   5.866  1.00  0.410          H  
ATOM    959 2HB  CYS A  59       2.051   2.202   6.108  1.00  0.410          H  
ATOM    960  HG  CYS A  59      -0.649   3.623   7.346  1.00  0.410          H  
ATOM    961  N   PRO A  60      -1.515   3.097   4.037  1.00  0.280          N  
ATOM    962  CA  PRO A  60      -2.963   3.103   3.885  1.00  0.300          C  
ATOM    963  C   PRO A  60      -3.724   2.200   4.826  1.00  0.370          C  
ATOM    964  O   PRO A  60      -3.274   1.102   5.154  1.00  0.480          O  
ATOM    965  CB  PRO A  60      -3.154   2.625   2.448  1.00  0.450          C  
ATOM    966  CG  PRO A  60      -1.975   1.722   2.191  1.00  0.450          C  
ATOM    967  CD  PRO A  60      -0.823   2.316   2.976  1.00  0.450          C  
ATOM    968  HA  PRO A  60      -3.334   4.119   3.996  1.00  0.360          H  
ATOM    969 1HB  PRO A  60      -4.113   2.077   2.379  1.00  0.540          H  
ATOM    970 2HB  PRO A  60      -3.239   3.468   1.765  1.00  0.540          H  
ATOM    971 1HG  PRO A  60      -2.216   0.693   2.512  1.00  0.540          H  
ATOM    972 2HG  PRO A  60      -1.767   1.660   1.107  1.00  0.540          H  
ATOM    973 1HD  PRO A  60      -0.233   1.477   3.406  1.00  0.540          H  
ATOM    974 2HD  PRO A  60      -0.222   2.960   2.323  1.00  0.540          H  
ATOM    975  N   GLU A  61      -4.944   2.612   5.097  1.00  0.350          N  
ATOM    976  CA  GLU A  61      -5.941   1.845   5.816  1.00  0.440          C  
ATOM    977  C   GLU A  61      -6.523   0.694   4.975  1.00  0.650          C  
ATOM    978  O   GLU A  61      -6.804   0.903   3.795  1.00  1.390          O  
ATOM    979  CB  GLU A  61      -7.080   2.782   6.226  1.00  0.580          C  
ATOM    980  CG  GLU A  61      -8.161   2.184   7.102  1.00  0.580          C  
ATOM    981  CD  GLU A  61      -9.122   3.207   7.538  1.00  0.580          C  
ATOM    982  OE1 GLU A  61      -9.159   4.267   6.942  1.00  0.580          O  
ATOM    983  OE2 GLU A  61      -9.795   2.996   8.510  1.00  0.580          O  
ATOM    984  H   GLU A  61      -5.170   3.575   4.835  1.00  0.420          H  
ATOM    985  HA  GLU A  61      -5.435   1.474   6.692  1.00  0.530          H  
ATOM    986 1HB  GLU A  61      -6.668   3.643   6.738  1.00  0.700          H  
ATOM    987 2HB  GLU A  61      -7.560   3.157   5.326  1.00  0.700          H  
ATOM    988 1HG  GLU A  61      -8.698   1.413   6.552  1.00  0.700          H  
ATOM    989 2HG  GLU A  61      -7.706   1.736   7.971  1.00  0.700          H  
ATOM    990  N   ALA A  62      -6.766  -0.513   5.543  1.00  0.500          N  
ATOM    991  CA  ALA A  62      -6.467  -0.941   6.920  1.00  0.400          C  
ATOM    992  C   ALA A  62      -5.245  -1.839   6.983  1.00  0.340          C  
ATOM    993  O   ALA A  62      -4.389  -1.688   7.836  1.00  0.560          O  
ATOM    994  CB  ALA A  62      -7.647  -1.694   7.499  1.00  0.600          C  
ATOM    995  H   ALA A  62      -7.208  -1.191   4.944  1.00  0.600          H  
ATOM    996  HA  ALA A  62      -6.302  -0.091   7.560  1.00  0.480          H  
ATOM    997 1HB  ALA A  62      -7.420  -1.989   8.520  1.00  0.720          H  
ATOM    998 2HB  ALA A  62      -8.527  -1.052   7.494  1.00  0.720          H  
ATOM    999 3HB  ALA A  62      -7.854  -2.583   6.909  1.00  0.720          H  
ATOM   1000  N   ARG A  63      -5.130  -2.782   6.059  1.00  0.340          N  
ATOM   1001  CA  ARG A  63      -4.083  -3.799   6.173  1.00  0.570          C  
ATOM   1002  C   ARG A  63      -2.666  -3.221   6.195  1.00  0.500          C  
ATOM   1003  O   ARG A  63      -1.803  -3.713   6.938  1.00  0.720          O  
ATOM   1004  CB  ARG A  63      -4.188  -4.804   5.040  1.00  0.710          C  
ATOM   1005  CG  ARG A  63      -5.452  -5.702   5.063  1.00  0.710          C  
ATOM   1006  CD  ARG A  63      -5.316  -6.873   4.135  1.00  0.710          C  
ATOM   1007  NE  ARG A  63      -4.968  -6.460   2.790  1.00  0.710          N  
ATOM   1008  CZ  ARG A  63      -5.779  -6.091   1.780  1.00  0.710          C  
ATOM   1009  NH1 ARG A  63      -7.097  -6.073   1.913  1.00  0.710          N  
ATOM   1010  NH2 ARG A  63      -5.208  -5.732   0.638  1.00  0.710          N  
ATOM   1011  H   ARG A  63      -5.804  -2.835   5.314  1.00  0.410          H  
ATOM   1012  HA  ARG A  63      -4.239  -4.334   7.111  1.00  0.680          H  
ATOM   1013 1HB  ARG A  63      -4.174  -4.275   4.089  1.00  0.850          H  
ATOM   1014 2HB  ARG A  63      -3.314  -5.462   5.051  1.00  0.850          H  
ATOM   1015 1HG  ARG A  63      -5.607  -6.084   6.074  1.00  0.850          H  
ATOM   1016 2HG  ARG A  63      -6.319  -5.119   4.761  1.00  0.850          H  
ATOM   1017 1HD  ARG A  63      -4.515  -7.517   4.496  1.00  0.850          H  
ATOM   1018 2HD  ARG A  63      -6.242  -7.440   4.101  1.00  0.850          H  
ATOM   1019  HE  ARG A  63      -3.961  -6.469   2.588  1.00  0.850          H  
ATOM   1020 1HH1 ARG A  63      -7.520  -6.343   2.783  1.00  0.850          H  
ATOM   1021 2HH1 ARG A  63      -7.679  -5.787   1.138  1.00  0.850          H  
ATOM   1022 1HH2 ARG A  63      -4.160  -5.731   0.577  1.00  0.850          H  
ATOM   1023 2HH2 ARG A  63      -5.766  -5.442  -0.147  1.00  0.850          H  
ATOM   1024  N   GLY A  64      -2.441  -2.149   5.419  1.00  0.320          N  
ATOM   1025  CA  GLY A  64      -1.140  -1.490   5.268  1.00  0.280          C  
ATOM   1026  C   GLY A  64      -0.575  -0.976   6.592  1.00  0.270          C  
ATOM   1027  O   GLY A  64       0.640  -0.746   6.711  1.00  0.300          O  
ATOM   1028  H   GLY A  64      -3.204  -1.790   4.857  1.00  0.380          H  
ATOM   1029 1HA  GLY A  64      -0.438  -2.182   4.805  1.00  0.340          H  
ATOM   1030 2HA  GLY A  64      -1.255  -0.655   4.576  1.00  0.340          H  
ATOM   1031  N   PHE A  65      -1.454  -0.822   7.586  1.00  0.270          N  
ATOM   1032  CA  PHE A  65      -1.124  -0.338   8.907  1.00  0.280          C  
ATOM   1033  C   PHE A  65      -0.161  -1.238   9.664  1.00  0.280          C  
ATOM   1034  O   PHE A  65       0.672  -0.748  10.431  1.00  0.310          O  
ATOM   1035  CB  PHE A  65      -2.397  -0.194   9.744  1.00  0.390          C  
ATOM   1036  CG  PHE A  65      -3.322   0.996   9.433  1.00  0.390          C  
ATOM   1037  CD1 PHE A  65      -3.002   2.026   8.537  1.00  0.390          C  
ATOM   1038  CD2 PHE A  65      -4.512   1.089  10.109  1.00  0.390          C  
ATOM   1039  CE1 PHE A  65      -3.860   3.084   8.359  1.00  0.390          C  
ATOM   1040  CE2 PHE A  65      -5.364   2.135   9.928  1.00  0.390          C  
ATOM   1041  CZ  PHE A  65      -5.038   3.129   9.062  1.00  0.390          C  
ATOM   1042  H   PHE A  65      -2.436  -1.065   7.414  1.00  0.320          H  
ATOM   1043  HA  PHE A  65      -0.644   0.626   8.810  1.00  0.340          H  
ATOM   1044 1HB  PHE A  65      -2.969  -1.087   9.608  1.00  0.470          H  
ATOM   1045 2HB  PHE A  65      -2.161  -0.176  10.789  1.00  0.470          H  
ATOM   1046  HD1 PHE A  65      -2.090   2.000   7.976  1.00  0.470          H  
ATOM   1047  HD2 PHE A  65      -4.767   0.314  10.798  1.00  0.470          H  
ATOM   1048  HE1 PHE A  65      -3.606   3.882   7.653  1.00  0.470          H  
ATOM   1049  HE2 PHE A  65      -6.306   2.181  10.478  1.00  0.470          H  
ATOM   1050  HZ  PHE A  65      -5.717   3.945   8.929  1.00  0.470          H  
ATOM   1051  N   ILE A  66      -0.217  -2.550   9.457  1.00  0.280          N  
ATOM   1052  CA  ILE A  66       0.673  -3.383  10.251  1.00  0.290          C  
ATOM   1053  C   ILE A  66       2.122  -3.152   9.896  1.00  0.300          C  
ATOM   1054  O   ILE A  66       2.958  -2.936  10.786  1.00  0.380          O  
ATOM   1055  CB  ILE A  66       0.359  -4.878  10.059  1.00  0.400          C  
ATOM   1056  CG1 ILE A  66      -1.091  -5.190  10.572  1.00  0.400          C  
ATOM   1057  CG2 ILE A  66       1.442  -5.749  10.730  1.00  0.400          C  
ATOM   1058  CD1 ILE A  66      -1.365  -4.842  12.028  1.00  0.400          C  
ATOM   1059  H   ILE A  66      -0.872  -2.954   8.778  1.00  0.340          H  
ATOM   1060  HA  ILE A  66       0.569  -3.109  11.293  1.00  0.350          H  
ATOM   1061  HB  ILE A  66       0.354  -5.103   8.992  1.00  0.480          H  
ATOM   1062 1HG1 ILE A  66      -1.804  -4.640   9.954  1.00  0.480          H  
ATOM   1063 2HG1 ILE A  66      -1.273  -6.247  10.435  1.00  0.480          H  
ATOM   1064 1HG2 ILE A  66       1.208  -6.787  10.565  1.00  0.480          H  
ATOM   1065 2HG2 ILE A  66       2.426  -5.548  10.311  1.00  0.480          H  
ATOM   1066 3HG2 ILE A  66       1.466  -5.548  11.781  1.00  0.480          H  
ATOM   1067 1HD1 ILE A  66      -2.386  -5.082  12.273  1.00  0.480          H  
ATOM   1068 2HD1 ILE A  66      -0.721  -5.354  12.698  1.00  0.480          H  
ATOM   1069 3HD1 ILE A  66      -1.225  -3.813  12.169  1.00  0.480          H  
ATOM   1070  N   PHE A  67       2.426  -3.172   8.604  1.00  0.290          N  
ATOM   1071  CA  PHE A  67       3.790  -2.977   8.183  1.00  0.330          C  
ATOM   1072  C   PHE A  67       4.186  -1.546   8.467  1.00  0.300          C  
ATOM   1073  O   PHE A  67       5.267  -1.286   8.985  1.00  0.320          O  
ATOM   1074  CB  PHE A  67       3.958  -3.294   6.698  1.00  0.450          C  
ATOM   1075  CG  PHE A  67       3.844  -4.762   6.332  1.00  0.450          C  
ATOM   1076  CD1 PHE A  67       2.935  -5.212   5.364  1.00  0.450          C  
ATOM   1077  CD2 PHE A  67       4.637  -5.694   6.957  1.00  0.450          C  
ATOM   1078  CE1 PHE A  67       2.861  -6.568   5.052  1.00  0.450          C  
ATOM   1079  CE2 PHE A  67       4.556  -7.017   6.657  1.00  0.450          C  
ATOM   1080  CZ  PHE A  67       3.676  -7.460   5.705  1.00  0.450          C  
ATOM   1081  H   PHE A  67       1.696  -3.343   7.928  1.00  0.350          H  
ATOM   1082  HA  PHE A  67       4.434  -3.626   8.771  1.00  0.400          H  
ATOM   1083 1HB  PHE A  67       3.217  -2.736   6.122  1.00  0.540          H  
ATOM   1084 2HB  PHE A  67       4.931  -2.960   6.392  1.00  0.540          H  
ATOM   1085  HD1 PHE A  67       2.290  -4.494   4.847  1.00  0.540          H  
ATOM   1086  HD2 PHE A  67       5.334  -5.370   7.697  1.00  0.540          H  
ATOM   1087  HE1 PHE A  67       2.166  -6.924   4.301  1.00  0.540          H  
ATOM   1088  HE2 PHE A  67       5.194  -7.721   7.183  1.00  0.540          H  
ATOM   1089  HZ  PHE A  67       3.625  -8.520   5.480  1.00  0.540          H  
ATOM   1090  N   GLY A  68       3.294  -0.598   8.190  1.00  0.290          N  
ATOM   1091  CA  GLY A  68       3.613   0.797   8.410  1.00  0.320          C  
ATOM   1092  C   GLY A  68       4.038   1.070   9.845  1.00  0.330          C  
ATOM   1093  O   GLY A  68       5.105   1.646  10.083  1.00  0.340          O  
ATOM   1094  H   GLY A  68       2.387  -0.817   7.763  1.00  0.350          H  
ATOM   1095 1HA  GLY A  68       4.396   1.100   7.721  1.00  0.380          H  
ATOM   1096 2HA  GLY A  68       2.741   1.389   8.180  1.00  0.380          H  
ATOM   1097  N   GLY A  69       3.194   0.685  10.806  1.00  0.340          N  
ATOM   1098  CA  GLY A  69       3.468   0.915  12.216  1.00  0.370          C  
ATOM   1099  C   GLY A  69       4.776   0.277  12.664  1.00  0.350          C  
ATOM   1100  O   GLY A  69       5.655   0.946  13.232  1.00  0.410          O  
ATOM   1101  H   GLY A  69       2.326   0.204  10.551  1.00  0.410          H  
ATOM   1102 1HA  GLY A  69       3.503   1.977  12.403  1.00  0.440          H  
ATOM   1103 2HA  GLY A  69       2.644   0.510  12.806  1.00  0.440          H  
ATOM   1104  N   ALA A  70       4.905  -1.029  12.444  1.00  0.300          N  
ATOM   1105  CA  ALA A  70       6.092  -1.749  12.856  1.00  0.320          C  
ATOM   1106  C   ALA A  70       7.372  -1.255  12.207  1.00  0.300          C  
ATOM   1107  O   ALA A  70       8.401  -1.182  12.888  1.00  0.310          O  
ATOM   1108  CB  ALA A  70       5.877  -3.212  12.587  1.00  0.440          C  
ATOM   1109  H   ALA A  70       4.150  -1.548  11.979  1.00  0.360          H  
ATOM   1110  HA  ALA A  70       6.236  -1.576  13.908  1.00  0.380          H  
ATOM   1111 1HB  ALA A  70       6.733  -3.762  12.923  1.00  0.530          H  
ATOM   1112 2HB  ALA A  70       4.995  -3.559  13.103  1.00  0.530          H  
ATOM   1113 3HB  ALA A  70       5.737  -3.338  11.522  1.00  0.530          H  
ATOM   1114  N   LEU A  71       7.333  -0.892  10.929  1.00  0.280          N  
ATOM   1115  CA  LEU A  71       8.536  -0.408  10.293  1.00  0.280          C  
ATOM   1116  C   LEU A  71       8.891   0.971  10.795  1.00  0.300          C  
ATOM   1117  O   LEU A  71      10.061   1.249  11.035  1.00  0.350          O  
ATOM   1118  CB  LEU A  71       8.367  -0.415   8.793  1.00  0.390          C  
ATOM   1119  CG  LEU A  71       8.238  -1.787   8.173  1.00  0.390          C  
ATOM   1120  CD1 LEU A  71       7.847  -1.606   6.777  1.00  0.390          C  
ATOM   1121  CD2 LEU A  71       9.539  -2.555   8.261  1.00  0.390          C  
ATOM   1122  H   LEU A  71       6.475  -0.980  10.376  1.00  0.340          H  
ATOM   1123  HA  LEU A  71       9.350  -1.064  10.564  1.00  0.340          H  
ATOM   1124 1HB  LEU A  71       7.472   0.162   8.546  1.00  0.470          H  
ATOM   1125 2HB  LEU A  71       9.235   0.064   8.351  1.00  0.470          H  
ATOM   1126  HG  LEU A  71       7.458  -2.343   8.680  1.00  0.470          H  
ATOM   1127 1HD1 LEU A  71       7.716  -2.567   6.330  1.00  0.470          H  
ATOM   1128 2HD1 LEU A  71       6.912  -1.060   6.767  1.00  0.470          H  
ATOM   1129 3HD1 LEU A  71       8.596  -1.055   6.242  1.00  0.470          H  
ATOM   1130 1HD2 LEU A  71       9.400  -3.513   7.803  1.00  0.470          H  
ATOM   1131 2HD2 LEU A  71      10.316  -2.009   7.738  1.00  0.470          H  
ATOM   1132 3HD2 LEU A  71       9.842  -2.716   9.283  1.00  0.470          H  
ATOM   1133  N   ALA A  72       7.895   1.832  11.055  1.00  0.290          N  
ATOM   1134  CA  ALA A  72       8.207   3.165  11.565  1.00  0.310          C  
ATOM   1135  C   ALA A  72       9.020   3.013  12.838  1.00  0.340          C  
ATOM   1136  O   ALA A  72      10.034   3.700  13.027  1.00  0.360          O  
ATOM   1137  CB  ALA A  72       6.925   3.950  11.790  1.00  0.430          C  
ATOM   1138  H   ALA A  72       6.928   1.596  10.817  1.00  0.350          H  
ATOM   1139  HA  ALA A  72       8.818   3.701  10.860  1.00  0.370          H  
ATOM   1140 1HB  ALA A  72       7.162   4.941  12.166  1.00  0.510          H  
ATOM   1141 2HB  ALA A  72       6.390   4.036  10.843  1.00  0.510          H  
ATOM   1142 3HB  ALA A  72       6.299   3.425  12.509  1.00  0.510          H  
ATOM   1143  N   SER A  73       8.662   2.038  13.676  1.00  0.350          N  
ATOM   1144  CA  SER A  73       9.464   1.804  14.863  1.00  0.380          C  
ATOM   1145  C   SER A  73      10.879   1.307  14.495  1.00  0.420          C  
ATOM   1146  O   SER A  73      11.890   1.884  14.913  1.00  0.540          O  
ATOM   1147  CB  SER A  73       8.784   0.790  15.751  1.00  0.520          C  
ATOM   1148  OG  SER A  73       9.547   0.534  16.897  1.00  0.520          O  
ATOM   1149  H   SER A  73       7.793   1.517  13.503  1.00  0.420          H  
ATOM   1150  HA  SER A  73       9.555   2.746  15.407  1.00  0.460          H  
ATOM   1151 1HB  SER A  73       7.806   1.163  16.030  1.00  0.620          H  
ATOM   1152 2HB  SER A  73       8.631  -0.133  15.200  1.00  0.620          H  
ATOM   1153  HG  SER A  73       9.054  -0.117  17.400  1.00  0.620          H  
ATOM   1154  N   LYS A  74      10.968   0.259  13.665  1.00  0.360          N  
ATOM   1155  CA  LYS A  74      12.264  -0.358  13.336  1.00  0.390          C  
ATOM   1156  C   LYS A  74      13.276   0.554  12.653  1.00  0.390          C  
ATOM   1157  O   LYS A  74      14.483   0.448  12.892  1.00  0.430          O  
ATOM   1158  CB  LYS A  74      12.072  -1.589  12.460  1.00  0.530          C  
ATOM   1159  CG  LYS A  74      11.464  -2.764  13.200  1.00  0.530          C  
ATOM   1160  CD  LYS A  74      11.246  -3.980  12.301  1.00  0.530          C  
ATOM   1161  CE  LYS A  74      12.549  -4.745  12.006  1.00  0.530          C  
ATOM   1162  NZ  LYS A  74      13.105  -5.381  13.235  1.00  0.530          N  
ATOM   1163  H   LYS A  74      10.102  -0.146  13.295  1.00  0.430          H  
ATOM   1164  HA  LYS A  74      12.711  -0.679  14.275  1.00  0.470          H  
ATOM   1165 1HB  LYS A  74      11.423  -1.334  11.626  1.00  0.640          H  
ATOM   1166 2HB  LYS A  74      13.031  -1.874  12.049  1.00  0.640          H  
ATOM   1167 1HG  LYS A  74      12.101  -3.024  14.039  1.00  0.640          H  
ATOM   1168 2HG  LYS A  74      10.500  -2.454  13.601  1.00  0.640          H  
ATOM   1169 1HD  LYS A  74      10.537  -4.659  12.776  1.00  0.640          H  
ATOM   1170 2HD  LYS A  74      10.822  -3.645  11.358  1.00  0.640          H  
ATOM   1171 1HE  LYS A  74      12.334  -5.525  11.285  1.00  0.640          H  
ATOM   1172 2HE  LYS A  74      13.293  -4.077  11.586  1.00  0.640          H  
ATOM   1173 1HZ  LYS A  74      13.955  -5.889  13.011  1.00  0.640          H  
ATOM   1174 2HZ  LYS A  74      13.318  -4.674  13.920  1.00  0.640          H  
ATOM   1175 3HZ  LYS A  74      12.413  -6.018  13.610  1.00  0.640          H  
ATOM   1176  N   THR A  75      12.796   1.441  11.800  1.00  0.350          N  
ATOM   1177  CA  THR A  75      13.648   2.341  11.047  1.00  0.370          C  
ATOM   1178  C   THR A  75      13.801   3.704  11.726  1.00  0.370          C  
ATOM   1179  O   THR A  75      14.445   4.595  11.174  1.00  0.380          O  
ATOM   1180  CB  THR A  75      13.087   2.547   9.626  1.00  0.510          C  
ATOM   1181  OG1 THR A  75      11.806   3.144   9.723  1.00  0.510          O  
ATOM   1182  CG2 THR A  75      12.935   1.191   8.905  1.00  0.510          C  
ATOM   1183  H   THR A  75      11.788   1.457  11.616  1.00  0.420          H  
ATOM   1184  HA  THR A  75      14.635   1.893  10.968  1.00  0.440          H  
ATOM   1185  HB  THR A  75      13.749   3.195   9.055  1.00  0.610          H  
ATOM   1186  HG1 THR A  75      11.894   4.030  10.084  1.00  0.610          H  
ATOM   1187 1HG2 THR A  75      12.524   1.349   7.921  1.00  0.610          H  
ATOM   1188 2HG2 THR A  75      13.905   0.715   8.820  1.00  0.610          H  
ATOM   1189 3HG2 THR A  75      12.261   0.545   9.469  1.00  0.610          H  
ATOM   1190  N   GLN A  76      13.190   3.876  12.909  1.00  0.370          N  
ATOM   1191  CA  GLN A  76      13.185   5.135  13.662  1.00  0.390          C  
ATOM   1192  C   GLN A  76      12.668   6.325  12.852  1.00  0.390          C  
ATOM   1193  O   GLN A  76      13.286   7.394  12.839  1.00  0.410          O  
ATOM   1194  CB  GLN A  76      14.592   5.447  14.198  1.00  0.540          C  
ATOM   1195  CG  GLN A  76      15.100   4.437  15.209  1.00  0.540          C  
ATOM   1196  CD  GLN A  76      14.379   4.539  16.544  1.00  0.540          C  
ATOM   1197  OE1 GLN A  76      14.523   5.530  17.271  1.00  0.540          O  
ATOM   1198  NE2 GLN A  76      13.589   3.528  16.870  1.00  0.540          N  
ATOM   1199  H   GLN A  76      12.704   3.083  13.337  1.00  0.440          H  
ATOM   1200  HA  GLN A  76      12.509   5.005  14.508  1.00  0.470          H  
ATOM   1201 1HB  GLN A  76      15.305   5.497  13.377  1.00  0.650          H  
ATOM   1202 2HB  GLN A  76      14.585   6.422  14.684  1.00  0.650          H  
ATOM   1203 1HG  GLN A  76      14.937   3.433  14.811  1.00  0.650          H  
ATOM   1204 2HG  GLN A  76      16.160   4.605  15.376  1.00  0.650          H  
ATOM   1205 1HE2 GLN A  76      13.092   3.536  17.736  1.00  0.650          H  
ATOM   1206 2HE2 GLN A  76      13.472   2.734  16.244  1.00  0.650          H  
ATOM   1207  N   LEU A  77      11.536   6.126  12.180  1.00  0.380          N  
ATOM   1208  CA  LEU A  77      10.890   7.141  11.365  1.00  0.380          C  
ATOM   1209  C   LEU A  77       9.490   7.437  11.917  1.00  0.410          C  
ATOM   1210  O   LEU A  77       8.958   6.633  12.675  1.00  0.410          O  
ATOM   1211  CB  LEU A  77      10.852   6.680   9.885  1.00  0.530          C  
ATOM   1212  CG  LEU A  77      12.243   6.423   9.186  1.00  0.530          C  
ATOM   1213  CD1 LEU A  77      12.024   5.874   7.805  1.00  0.530          C  
ATOM   1214  CD2 LEU A  77      13.033   7.694   9.083  1.00  0.530          C  
ATOM   1215  H   LEU A  77      11.077   5.215  12.291  1.00  0.460          H  
ATOM   1216  HA  LEU A  77      11.487   8.040  11.442  1.00  0.460          H  
ATOM   1217 1HB  LEU A  77      10.295   5.744   9.842  1.00  0.640          H  
ATOM   1218 2HB  LEU A  77      10.328   7.386   9.293  1.00  0.640          H  
ATOM   1219  HG  LEU A  77      12.805   5.711   9.755  1.00  0.640          H  
ATOM   1220 1HD1 LEU A  77      12.991   5.694   7.336  1.00  0.640          H  
ATOM   1221 2HD1 LEU A  77      11.487   4.949   7.865  1.00  0.640          H  
ATOM   1222 3HD1 LEU A  77      11.459   6.592   7.209  1.00  0.640          H  
ATOM   1223 1HD2 LEU A  77      13.985   7.489   8.591  1.00  0.640          H  
ATOM   1224 2HD2 LEU A  77      12.491   8.399   8.510  1.00  0.640          H  
ATOM   1225 3HD2 LEU A  77      13.230   8.102  10.068  1.00  0.640          H  
ATOM   1226  N   PRO A  78       8.922   8.625  11.688  1.00  0.450          N  
ATOM   1227  CA  PRO A  78       7.559   8.975  12.020  1.00  0.490          C  
ATOM   1228  C   PRO A  78       6.607   8.147  11.196  1.00  0.390          C  
ATOM   1229  O   PRO A  78       6.957   7.699  10.091  1.00  0.380          O  
ATOM   1230  CB  PRO A  78       7.486  10.453  11.679  1.00  0.730          C  
ATOM   1231  CG  PRO A  78       8.583  10.673  10.691  1.00  0.730          C  
ATOM   1232  CD  PRO A  78       9.676   9.703  11.085  1.00  0.730          C  
ATOM   1233  HA  PRO A  78       7.380   8.810  13.095  1.00  0.590          H  
ATOM   1234 1HB  PRO A  78       6.489  10.687  11.273  1.00  0.880          H  
ATOM   1235 2HB  PRO A  78       7.590  11.033  12.577  1.00  0.880          H  
ATOM   1236 1HG  PRO A  78       8.206  10.493   9.695  1.00  0.880          H  
ATOM   1237 2HG  PRO A  78       8.921  11.718  10.715  1.00  0.880          H  
ATOM   1238 1HD  PRO A  78      10.171   9.364  10.224  1.00  0.880          H  
ATOM   1239 2HD  PRO A  78      10.371  10.162  11.794  1.00  0.880          H  
ATOM   1240  N   LEU A  79       5.436   7.905  11.754  1.00  0.340          N  
ATOM   1241  CA  LEU A  79       4.403   7.148  11.091  1.00  0.270          C  
ATOM   1242  C   LEU A  79       3.289   8.006  10.530  1.00  0.280          C  
ATOM   1243  O   LEU A  79       2.626   8.746  11.246  1.00  0.380          O  
ATOM   1244  CB  LEU A  79       3.842   6.162  12.086  1.00  0.410          C  
ATOM   1245  CG  LEU A  79       2.674   5.356  11.660  1.00  0.410          C  
ATOM   1246  CD1 LEU A  79       3.029   4.407  10.494  1.00  0.410          C  
ATOM   1247  CD2 LEU A  79       2.251   4.632  12.837  1.00  0.410          C  
ATOM   1248  H   LEU A  79       5.215   8.298  12.675  1.00  0.410          H  
ATOM   1249  HA  LEU A  79       4.863   6.607  10.264  1.00  0.320          H  
ATOM   1250 1HB  LEU A  79       4.627   5.473  12.354  1.00  0.490          H  
ATOM   1251 2HB  LEU A  79       3.575   6.708  12.985  1.00  0.490          H  
ATOM   1252  HG  LEU A  79       1.861   6.004  11.329  1.00  0.490          H  
ATOM   1253 1HD1 LEU A  79       2.156   3.812  10.234  1.00  0.490          H  
ATOM   1254 2HD1 LEU A  79       3.342   4.970   9.616  1.00  0.490          H  
ATOM   1255 3HD1 LEU A  79       3.834   3.756  10.801  1.00  0.490          H  
ATOM   1256 1HD2 LEU A  79       1.404   4.075  12.580  1.00  0.490          H  
ATOM   1257 2HD2 LEU A  79       3.043   3.987  13.183  1.00  0.490          H  
ATOM   1258 3HD2 LEU A  79       2.007   5.315  13.621  1.00  0.490          H  
ATOM   1259  N   VAL A  80       3.035   7.872   9.256  1.00  0.230          N  
ATOM   1260  CA  VAL A  80       1.998   8.657   8.637  1.00  0.280          C  
ATOM   1261  C   VAL A  80       0.893   7.751   8.121  1.00  0.310          C  
ATOM   1262  O   VAL A  80       1.145   6.829   7.347  1.00  0.330          O  
ATOM   1263  CB  VAL A  80       2.623   9.453   7.499  1.00  0.370          C  
ATOM   1264  CG1 VAL A  80       1.600  10.249   6.805  1.00  0.370          C  
ATOM   1265  CG2 VAL A  80       3.756  10.348   8.035  1.00  0.370          C  
ATOM   1266  H   VAL A  80       3.609   7.243   8.688  1.00  0.280          H  
ATOM   1267  HA  VAL A  80       1.578   9.342   9.371  1.00  0.340          H  
ATOM   1268  HB  VAL A  80       3.024   8.769   6.817  1.00  0.450          H  
ATOM   1269 1HG1 VAL A  80       2.073  10.779   5.985  1.00  0.450          H  
ATOM   1270 2HG1 VAL A  80       0.835   9.584   6.422  1.00  0.450          H  
ATOM   1271 3HG1 VAL A  80       1.154  10.957   7.492  1.00  0.450          H  
ATOM   1272 1HG2 VAL A  80       4.213  10.893   7.206  1.00  0.450          H  
ATOM   1273 2HG2 VAL A  80       3.353  11.054   8.760  1.00  0.450          H  
ATOM   1274 3HG2 VAL A  80       4.515   9.731   8.516  1.00  0.450          H  
ATOM   1275  N   LEU A  81      -0.333   7.996   8.558  1.00  0.350          N  
ATOM   1276  CA  LEU A  81      -1.398   7.125   8.091  1.00  0.410          C  
ATOM   1277  C   LEU A  81      -2.170   7.773   6.980  1.00  0.400          C  
ATOM   1278  O   LEU A  81      -2.428   8.974   7.019  1.00  0.520          O  
ATOM   1279  CB  LEU A  81      -2.411   6.810   9.182  1.00  0.550          C  
ATOM   1280  CG  LEU A  81      -1.889   6.256  10.474  1.00  0.550          C  
ATOM   1281  CD1 LEU A  81      -3.091   5.880  11.320  1.00  0.550          C  
ATOM   1282  CD2 LEU A  81      -0.974   5.120  10.247  1.00  0.550          C  
ATOM   1283  H   LEU A  81      -0.504   8.761   9.197  1.00  0.420          H  
ATOM   1284  HA  LEU A  81      -0.977   6.200   7.700  1.00  0.490          H  
ATOM   1285 1HB  LEU A  81      -2.954   7.726   9.413  1.00  0.660          H  
ATOM   1286 2HB  LEU A  81      -3.125   6.093   8.779  1.00  0.660          H  
ATOM   1287  HG  LEU A  81      -1.334   7.030  11.002  1.00  0.660          H  
ATOM   1288 1HD1 LEU A  81      -2.764   5.490  12.248  1.00  0.660          H  
ATOM   1289 2HD1 LEU A  81      -3.718   6.758  11.487  1.00  0.660          H  
ATOM   1290 3HD1 LEU A  81      -3.667   5.114  10.808  1.00  0.660          H  
ATOM   1291 1HD2 LEU A  81      -0.625   4.775  11.203  1.00  0.660          H  
ATOM   1292 2HD2 LEU A  81      -1.509   4.338   9.732  1.00  0.660          H  
ATOM   1293 3HD2 LEU A  81      -0.114   5.420   9.658  1.00  0.660          H  
ATOM   1294  N   VAL A  82      -2.606   6.955   6.038  1.00  0.330          N  
ATOM   1295  CA  VAL A  82      -3.465   7.436   4.984  1.00  0.330          C  
ATOM   1296  C   VAL A  82      -4.801   6.754   5.173  1.00  0.330          C  
ATOM   1297  O   VAL A  82      -4.882   5.525   5.217  1.00  0.310          O  
ATOM   1298  CB  VAL A  82      -2.866   7.142   3.617  1.00  0.460          C  
ATOM   1299  CG1 VAL A  82      -3.812   7.699   2.555  1.00  0.460          C  
ATOM   1300  CG2 VAL A  82      -1.467   7.695   3.605  1.00  0.460          C  
ATOM   1301  H   VAL A  82      -2.299   5.978   6.049  1.00  0.400          H  
ATOM   1302  HA  VAL A  82      -3.608   8.511   5.084  1.00  0.400          H  
ATOM   1303  HB  VAL A  82      -2.805   6.097   3.453  1.00  0.550          H  
ATOM   1304 1HG1 VAL A  82      -3.450   7.511   1.575  1.00  0.550          H  
ATOM   1305 2HG1 VAL A  82      -4.784   7.224   2.665  1.00  0.550          H  
ATOM   1306 3HG1 VAL A  82      -3.922   8.769   2.692  1.00  0.550          H  
ATOM   1307 1HG2 VAL A  82      -0.984   7.520   2.690  1.00  0.550          H  
ATOM   1308 2HG2 VAL A  82      -1.515   8.730   3.781  1.00  0.550          H  
ATOM   1309 3HG2 VAL A  82      -0.884   7.223   4.390  1.00  0.550          H  
ATOM   1310  N   ARG A  83      -5.841   7.547   5.331  1.00  0.410          N  
ATOM   1311  CA  ARG A  83      -7.133   6.993   5.671  1.00  0.480          C  
ATOM   1312  C   ARG A  83      -8.097   6.999   4.517  1.00  0.440          C  
ATOM   1313  O   ARG A  83      -7.984   7.795   3.584  1.00  0.410          O  
ATOM   1314  CB  ARG A  83      -7.725   7.789   6.820  1.00  0.640          C  
ATOM   1315  CG  ARG A  83      -6.850   7.876   8.089  1.00  0.640          C  
ATOM   1316  CD  ARG A  83      -6.606   6.577   8.707  1.00  0.640          C  
ATOM   1317  NE  ARG A  83      -7.856   5.907   9.037  1.00  0.640          N  
ATOM   1318  CZ  ARG A  83      -8.603   6.094  10.148  1.00  0.640          C  
ATOM   1319  NH1 ARG A  83      -8.240   6.952  11.085  1.00  0.640          N  
ATOM   1320  NH2 ARG A  83      -9.721   5.401  10.279  1.00  0.640          N  
ATOM   1321  H   ARG A  83      -5.749   8.559   5.195  1.00  0.490          H  
ATOM   1322  HA  ARG A  83      -7.009   5.961   5.982  1.00  0.580          H  
ATOM   1323 1HB  ARG A  83      -7.924   8.805   6.483  1.00  0.770          H  
ATOM   1324 2HB  ARG A  83      -8.680   7.350   7.096  1.00  0.770          H  
ATOM   1325 1HG  ARG A  83      -5.887   8.333   7.851  1.00  0.770          H  
ATOM   1326 2HG  ARG A  83      -7.358   8.469   8.816  1.00  0.770          H  
ATOM   1327 1HD  ARG A  83      -6.047   5.950   8.017  1.00  0.770          H  
ATOM   1328 2HD  ARG A  83      -6.021   6.702   9.615  1.00  0.770          H  
ATOM   1329  HE  ARG A  83      -8.230   5.247   8.343  1.00  0.770          H  
ATOM   1330 1HH1 ARG A  83      -7.389   7.483  10.986  1.00  0.770          H  
ATOM   1331 2HH1 ARG A  83      -8.820   7.082  11.901  1.00  0.770          H  
ATOM   1332 1HH2 ARG A  83      -9.978   4.706   9.551  1.00  0.770          H  
ATOM   1333 2HH2 ARG A  83     -10.320   5.534  11.072  1.00  0.770          H  
ATOM   1334  N   LYS A  84      -9.079   6.122   4.578  1.00  0.530          N  
ATOM   1335  CA  LYS A  84     -10.111   6.184   3.561  1.00  0.520          C  
ATOM   1336  C   LYS A  84     -10.846   7.512   3.730  1.00  0.470          C  
ATOM   1337  O   LYS A  84     -10.946   8.035   4.854  1.00  0.460          O  
ATOM   1338  CB  LYS A  84     -11.029   4.974   3.654  1.00  0.730          C  
ATOM   1339  CG  LYS A  84     -10.321   3.676   3.286  1.00  0.730          C  
ATOM   1340  CD  LYS A  84     -11.241   2.480   3.355  1.00  0.730          C  
ATOM   1341  CE  LYS A  84     -10.490   1.202   2.989  1.00  0.730          C  
ATOM   1342  NZ  LYS A  84     -11.367   0.001   3.056  1.00  0.730          N  
ATOM   1343  H   LYS A  84      -9.121   5.437   5.349  1.00  0.640          H  
ATOM   1344  HA  LYS A  84      -9.646   6.187   2.577  1.00  0.620          H  
ATOM   1345 1HB  LYS A  84     -11.400   4.872   4.667  1.00  0.880          H  
ATOM   1346 2HB  LYS A  84     -11.886   5.112   2.996  1.00  0.880          H  
ATOM   1347 1HG  LYS A  84      -9.914   3.762   2.278  1.00  0.880          H  
ATOM   1348 2HG  LYS A  84      -9.494   3.517   3.976  1.00  0.880          H  
ATOM   1349 1HD  LYS A  84     -11.627   2.385   4.373  1.00  0.880          H  
ATOM   1350 2HD  LYS A  84     -12.080   2.614   2.673  1.00  0.880          H  
ATOM   1351 1HE  LYS A  84     -10.096   1.297   1.977  1.00  0.880          H  
ATOM   1352 2HE  LYS A  84      -9.653   1.071   3.682  1.00  0.880          H  
ATOM   1353 1HZ  LYS A  84     -10.831  -0.819   2.808  1.00  0.880          H  
ATOM   1354 2HZ  LYS A  84     -11.724  -0.101   3.994  1.00  0.880          H  
ATOM   1355 3HZ  LYS A  84     -12.138   0.105   2.411  1.00  0.880          H  
ATOM   1356  N   ALA A  85     -11.359   8.064   2.634  1.00  0.560          N  
ATOM   1357  CA  ALA A  85     -12.046   9.334   2.738  1.00  0.610          C  
ATOM   1358  C   ALA A  85     -13.173   9.298   3.744  1.00  0.550          C  
ATOM   1359  O   ALA A  85     -13.908   8.311   3.865  1.00  0.600          O  
ATOM   1360  CB  ALA A  85     -12.596   9.759   1.397  1.00  0.830          C  
ATOM   1361  H   ALA A  85     -11.237   7.643   1.709  1.00  0.670          H  
ATOM   1362  HA  ALA A  85     -11.321  10.060   3.080  1.00  0.730          H  
ATOM   1363 1HB  ALA A  85     -13.074  10.738   1.497  1.00  1.000          H  
ATOM   1364 2HB  ALA A  85     -11.789   9.822   0.704  1.00  1.000          H  
ATOM   1365 3HB  ALA A  85     -13.322   9.031   1.050  1.00  1.000          H  
ATOM   1366  N   ASN A  86     -13.307  10.424   4.445  1.00  0.550          N  
ATOM   1367  CA  ASN A  86     -14.298  10.712   5.473  1.00  0.550          C  
ATOM   1368  C   ASN A  86     -14.145   9.894   6.760  1.00  0.510          C  
ATOM   1369  O   ASN A  86     -15.062   9.860   7.579  1.00  0.620          O  
ATOM   1370  CB  ASN A  86     -15.695  10.515   4.909  1.00  0.770          C  
ATOM   1371  CG  ASN A  86     -15.953  11.387   3.717  1.00  0.770          C  
ATOM   1372  OD1 ASN A  86     -15.674  12.593   3.720  1.00  0.770          O  
ATOM   1373  ND2 ASN A  86     -16.480  10.790   2.679  1.00  0.770          N  
ATOM   1374  H   ASN A  86     -12.635  11.172   4.236  1.00  0.660          H  
ATOM   1375  HA  ASN A  86     -14.186  11.761   5.751  1.00  0.660          H  
ATOM   1376 1HB  ASN A  86     -15.870   9.477   4.645  1.00  0.920          H  
ATOM   1377 2HB  ASN A  86     -16.424  10.771   5.677  1.00  0.920          H  
ATOM   1378 1HD2 ASN A  86     -16.675  11.309   1.847  1.00  0.920          H  
ATOM   1379 2HD2 ASN A  86     -16.683   9.810   2.718  1.00  0.920          H  
ATOM   1380  N   LYS A  87     -12.969   9.293   6.995  1.00  0.470          N  
ATOM   1381  CA  LYS A  87     -12.755   8.568   8.252  1.00  0.510          C  
ATOM   1382  C   LYS A  87     -12.104   9.429   9.346  1.00  0.570          C  
ATOM   1383  O   LYS A  87     -11.874   8.956  10.462  1.00  0.750          O  
ATOM   1384  CB  LYS A  87     -11.944   7.305   8.010  1.00  0.700          C  
ATOM   1385  CG  LYS A  87     -12.579   6.313   7.017  1.00  0.700          C  
ATOM   1386  CD  LYS A  87     -13.930   5.765   7.467  1.00  0.700          C  
ATOM   1387  CE  LYS A  87     -14.438   4.722   6.482  1.00  0.700          C  
ATOM   1388  NZ  LYS A  87     -15.797   4.225   6.851  1.00  0.700          N  
ATOM   1389  H   LYS A  87     -12.237   9.289   6.275  1.00  0.560          H  
ATOM   1390  HA  LYS A  87     -13.725   8.271   8.640  1.00  0.610          H  
ATOM   1391 1HB  LYS A  87     -10.967   7.577   7.617  1.00  0.840          H  
ATOM   1392 2HB  LYS A  87     -11.790   6.789   8.949  1.00  0.840          H  
ATOM   1393 1HG  LYS A  87     -12.728   6.807   6.060  1.00  0.840          H  
ATOM   1394 2HG  LYS A  87     -11.886   5.483   6.874  1.00  0.840          H  
ATOM   1395 1HD  LYS A  87     -13.840   5.321   8.459  1.00  0.840          H  
ATOM   1396 2HD  LYS A  87     -14.665   6.569   7.502  1.00  0.840          H  
ATOM   1397 1HE  LYS A  87     -14.479   5.166   5.486  1.00  0.840          H  
ATOM   1398 2HE  LYS A  87     -13.745   3.880   6.465  1.00  0.840          H  
ATOM   1399 1HZ  LYS A  87     -16.104   3.537   6.176  1.00  0.840          H  
ATOM   1400 2HZ  LYS A  87     -15.769   3.804   7.768  1.00  0.840          H  
ATOM   1401 3HZ  LYS A  87     -16.445   5.002   6.856  1.00  0.840          H  
ATOM   1402  N   LEU A  88     -11.807  10.686   9.014  1.00  0.480          N  
ATOM   1403  CA  LEU A  88     -11.234  11.650   9.951  1.00  0.520          C  
ATOM   1404  C   LEU A  88     -12.029  12.967   9.924  1.00  0.530          C  
ATOM   1405  O   LEU A  88     -12.423  13.408   8.849  1.00  0.590          O  
ATOM   1406  CB  LEU A  88      -9.772  11.968   9.609  1.00  0.710          C  
ATOM   1407  CG  LEU A  88      -8.738  10.873   9.720  1.00  0.710          C  
ATOM   1408  CD1 LEU A  88      -7.414  11.394   9.104  1.00  0.710          C  
ATOM   1409  CD2 LEU A  88      -8.533  10.503  11.186  1.00  0.710          C  
ATOM   1410  H   LEU A  88     -12.027  10.960   8.067  1.00  0.580          H  
ATOM   1411  HA  LEU A  88     -11.282  11.198  10.928  1.00  0.620          H  
ATOM   1412 1HB  LEU A  88      -9.746  12.269   8.595  1.00  0.850          H  
ATOM   1413 2HB  LEU A  88      -9.439  12.802  10.222  1.00  0.850          H  
ATOM   1414  HG  LEU A  88      -9.066   9.996   9.163  1.00  0.850          H  
ATOM   1415 1HD1 LEU A  88      -6.643  10.635   9.172  1.00  0.850          H  
ATOM   1416 2HD1 LEU A  88      -7.572  11.648   8.057  1.00  0.850          H  
ATOM   1417 3HD1 LEU A  88      -7.085  12.280   9.651  1.00  0.850          H  
ATOM   1418 1HD2 LEU A  88      -7.776   9.733  11.256  1.00  0.850          H  
ATOM   1419 2HD2 LEU A  88      -8.203  11.381  11.749  1.00  0.850          H  
ATOM   1420 3HD2 LEU A  88      -9.458  10.131  11.604  1.00  0.850          H  
ATOM   1421  N   PRO A  89     -12.269  13.617  11.083  1.00  0.620          N  
ATOM   1422  CA  PRO A  89     -12.958  14.895  11.263  1.00  0.690          C  
ATOM   1423  C   PRO A  89     -12.120  16.164  11.069  1.00  0.680          C  
ATOM   1424  O   PRO A  89     -12.644  17.272  11.177  1.00  1.480          O  
ATOM   1425  CB  PRO A  89     -13.362  14.815  12.713  1.00  1.030          C  
ATOM   1426  CG  PRO A  89     -12.253  14.039  13.342  1.00  1.030          C  
ATOM   1427  CD  PRO A  89     -11.829  13.024  12.349  1.00  1.030          C  
ATOM   1428  HA  PRO A  89     -13.846  14.916  10.613  1.00  0.830          H  
ATOM   1429 1HB  PRO A  89     -13.453  15.824  13.108  1.00  1.240          H  
ATOM   1430 2HB  PRO A  89     -14.325  14.367  12.814  1.00  1.240          H  
ATOM   1431 1HG  PRO A  89     -11.429  14.702  13.586  1.00  1.240          H  
ATOM   1432 2HG  PRO A  89     -12.615  13.606  14.266  1.00  1.240          H  
ATOM   1433 1HD  PRO A  89     -10.734  12.916  12.384  1.00  1.240          H  
ATOM   1434 2HD  PRO A  89     -12.341  12.098  12.573  1.00  1.240          H  
ATOM   1435  N   GLY A  90     -10.814  16.012  10.888  1.00  0.840          N  
ATOM   1436  CA  GLY A  90      -9.929  17.165  10.833  1.00  0.790          C  
ATOM   1437  C   GLY A  90      -9.815  17.708   9.421  1.00  0.670          C  
ATOM   1438  O   GLY A  90     -10.585  17.341   8.532  1.00  0.650          O  
ATOM   1439  H   GLY A  90     -10.420  15.092  10.789  1.00  1.010          H  
ATOM   1440 1HA  GLY A  90     -10.304  17.942  11.499  1.00  0.950          H  
ATOM   1441 2HA  GLY A  90      -8.942  16.880  11.198  1.00  0.950          H  
ATOM   1442  N   GLN A  91      -8.882  18.634   9.207  1.00  0.650          N  
ATOM   1443  CA  GLN A  91      -8.719  19.168   7.862  1.00  0.580          C  
ATOM   1444  C   GLN A  91      -7.890  18.198   7.066  1.00  0.550          C  
ATOM   1445  O   GLN A  91      -6.759  17.873   7.455  1.00  0.600          O  
ATOM   1446  CB  GLN A  91      -8.039  20.535   7.836  1.00  0.840          C  
ATOM   1447  CG  GLN A  91      -7.801  21.073   6.398  1.00  0.840          C  
ATOM   1448  CD  GLN A  91      -9.077  21.431   5.648  1.00  0.840          C  
ATOM   1449  OE1 GLN A  91      -9.825  22.292   6.117  1.00  0.840          O  
ATOM   1450  NE2 GLN A  91      -9.351  20.787   4.495  1.00  0.840          N  
ATOM   1451  H   GLN A  91      -8.283  18.939   9.961  1.00  0.780          H  
ATOM   1452  HA  GLN A  91      -9.700  19.251   7.390  1.00  0.700          H  
ATOM   1453 1HB  GLN A  91      -8.643  21.258   8.378  1.00  1.010          H  
ATOM   1454 2HB  GLN A  91      -7.068  20.469   8.333  1.00  1.010          H  
ATOM   1455 1HG  GLN A  91      -7.189  21.968   6.467  1.00  1.010          H  
ATOM   1456 2HG  GLN A  91      -7.283  20.327   5.817  1.00  1.010          H  
ATOM   1457 1HE2 GLN A  91     -10.186  21.017   3.987  1.00  1.010          H  
ATOM   1458 2HE2 GLN A  91      -8.739  20.047   4.110  1.00  1.010          H  
ATOM   1459  N   LEU A  92      -8.463  17.719   5.976  1.00  0.530          N  
ATOM   1460  CA  LEU A  92      -7.799  16.744   5.149  1.00  0.540          C  
ATOM   1461  C   LEU A  92      -7.472  17.243   3.754  1.00  0.530          C  
ATOM   1462  O   LEU A  92      -8.060  18.218   3.260  1.00  0.620          O  
ATOM   1463  CB  LEU A  92      -8.690  15.523   5.033  1.00  0.750          C  
ATOM   1464  CG  LEU A  92      -9.194  14.948   6.370  1.00  0.750          C  
ATOM   1465  CD1 LEU A  92     -10.143  13.846   6.090  1.00  0.750          C  
ATOM   1466  CD2 LEU A  92      -8.041  14.480   7.227  1.00  0.750          C  
ATOM   1467  H   LEU A  92      -9.409  18.003   5.751  1.00  0.640          H  
ATOM   1468  HA  LEU A  92      -6.860  16.479   5.621  1.00  0.650          H  
ATOM   1469 1HB  LEU A  92      -9.549  15.760   4.405  1.00  0.900          H  
ATOM   1470 2HB  LEU A  92      -8.110  14.763   4.541  1.00  0.900          H  
ATOM   1471  HG  LEU A  92      -9.743  15.713   6.896  1.00  0.900          H  
ATOM   1472 1HD1 LEU A  92     -10.546  13.471   7.003  1.00  0.900          H  
ATOM   1473 2HD1 LEU A  92     -10.966  14.223   5.480  1.00  0.900          H  
ATOM   1474 3HD1 LEU A  92      -9.645  13.047   5.565  1.00  0.900          H  
ATOM   1475 1HD2 LEU A  92      -8.423  14.100   8.158  1.00  0.900          H  
ATOM   1476 2HD2 LEU A  92      -7.488  13.701   6.703  1.00  0.900          H  
ATOM   1477 3HD2 LEU A  92      -7.398  15.303   7.439  1.00  0.900          H  
ATOM   1478  N   ILE A  93      -6.519  16.563   3.138  1.00  0.500          N  
ATOM   1479  CA  ILE A  93      -6.154  16.742   1.739  1.00  0.560          C  
ATOM   1480  C   ILE A  93      -6.686  15.480   1.047  1.00  0.490          C  
ATOM   1481  O   ILE A  93      -6.627  14.405   1.652  1.00  0.480          O  
ATOM   1482  CB  ILE A  93      -4.631  16.887   1.591  1.00  0.760          C  
ATOM   1483  CG1 ILE A  93      -4.224  17.379   0.228  1.00  0.760          C  
ATOM   1484  CG2 ILE A  93      -3.970  15.591   1.846  1.00  0.760          C  
ATOM   1485  CD1 ILE A  93      -4.484  18.860   0.037  1.00  0.760          C  
ATOM   1486  H   ILE A  93      -6.043  15.851   3.697  1.00  0.600          H  
ATOM   1487  HA  ILE A  93      -6.669  17.608   1.334  1.00  0.670          H  
ATOM   1488  HB  ILE A  93      -4.301  17.602   2.297  1.00  0.910          H  
ATOM   1489 1HG1 ILE A  93      -3.166  17.201   0.099  1.00  0.910          H  
ATOM   1490 2HG1 ILE A  93      -4.761  16.829  -0.542  1.00  0.910          H  
ATOM   1491 1HG2 ILE A  93      -2.920  15.685   1.766  1.00  0.910          H  
ATOM   1492 2HG2 ILE A  93      -4.222  15.250   2.825  1.00  0.910          H  
ATOM   1493 3HG2 ILE A  93      -4.284  14.906   1.135  1.00  0.910          H  
ATOM   1494 1HD1 ILE A  93      -4.165  19.165  -0.953  1.00  0.910          H  
ATOM   1495 2HD1 ILE A  93      -5.538  19.082   0.138  1.00  0.910          H  
ATOM   1496 3HD1 ILE A  93      -3.924  19.425   0.782  1.00  0.910          H  
ATOM   1497  N   SER A  94      -7.206  15.576  -0.183  1.00  0.520          N  
ATOM   1498  CA  SER A  94      -7.746  14.382  -0.850  1.00  0.510          C  
ATOM   1499  C   SER A  94      -7.141  14.065  -2.223  1.00  0.500          C  
ATOM   1500  O   SER A  94      -6.681  14.958  -2.937  1.00  0.560          O  
ATOM   1501  CB  SER A  94      -9.234  14.575  -1.034  1.00  0.720          C  
ATOM   1502  OG  SER A  94      -9.496  15.654  -1.895  1.00  0.720          O  
ATOM   1503  H   SER A  94      -7.256  16.463  -0.669  1.00  0.620          H  
ATOM   1504  HA  SER A  94      -7.579  13.519  -0.206  1.00  0.610          H  
ATOM   1505 1HB  SER A  94      -9.659  13.677  -1.442  1.00  0.860          H  
ATOM   1506 2HB  SER A  94      -9.705  14.756  -0.068  1.00  0.860          H  
ATOM   1507  HG  SER A  94     -10.455  15.714  -1.956  1.00  0.860          H  
ATOM   1508  N   ALA A  95      -7.206  12.777  -2.610  1.00  0.510          N  
ATOM   1509  CA  ALA A  95      -6.788  12.308  -3.940  1.00  0.520          C  
ATOM   1510  C   ALA A  95      -7.611  11.110  -4.391  1.00  0.510          C  
ATOM   1511  O   ALA A  95      -7.886  10.191  -3.608  1.00  0.570          O  
ATOM   1512  CB  ALA A  95      -5.335  11.901  -3.943  1.00  0.720          C  
ATOM   1513  H   ALA A  95      -7.539  12.093  -1.920  1.00  0.610          H  
ATOM   1514  HA  ALA A  95      -6.942  13.119  -4.653  1.00  0.620          H  
ATOM   1515 1HB  ALA A  95      -5.070  11.574  -4.928  1.00  0.870          H  
ATOM   1516 2HB  ALA A  95      -4.713  12.744  -3.654  1.00  0.870          H  
ATOM   1517 3HB  ALA A  95      -5.204  11.081  -3.252  1.00  0.870          H  
ATOM   1518  N   SER A  96      -7.972  11.094  -5.673  1.00  0.590          N  
ATOM   1519  CA  SER A  96      -8.759   9.995  -6.204  1.00  0.600          C  
ATOM   1520  C   SER A  96      -7.969   8.885  -6.886  1.00  0.640          C  
ATOM   1521  O   SER A  96      -6.826   9.055  -7.341  1.00  0.720          O  
ATOM   1522  CB  SER A  96      -9.802  10.538  -7.164  1.00  0.840          C  
ATOM   1523  OG  SER A  96      -9.208  11.120  -8.297  1.00  0.840          O  
ATOM   1524  H   SER A  96      -7.724  11.856  -6.293  1.00  0.710          H  
ATOM   1525  HA  SER A  96      -9.286   9.544  -5.372  1.00  0.720          H  
ATOM   1526 1HB  SER A  96     -10.466   9.728  -7.472  1.00  1.000          H  
ATOM   1527 2HB  SER A  96     -10.410  11.279  -6.651  1.00  1.000          H  
ATOM   1528  HG  SER A  96      -9.935  11.419  -8.853  1.00  1.000          H  
ATOM   1529  N   TYR A  97      -8.641   7.742  -6.999  1.00  0.660          N  
ATOM   1530  CA  TYR A  97      -8.140   6.559  -7.682  1.00  0.840          C  
ATOM   1531  C   TYR A  97      -9.304   5.703  -8.179  1.00  0.690          C  
ATOM   1532  O   TYR A  97     -10.455   5.922  -7.790  1.00  0.670          O  
ATOM   1533  CB  TYR A  97      -7.223   5.774  -6.755  1.00  1.100          C  
ATOM   1534  CG  TYR A  97      -7.888   5.155  -5.539  1.00  1.100          C  
ATOM   1535  CD1 TYR A  97      -8.263   3.828  -5.579  1.00  1.100          C  
ATOM   1536  CD2 TYR A  97      -8.132   5.905  -4.397  1.00  1.100          C  
ATOM   1537  CE1 TYR A  97      -8.853   3.248  -4.498  1.00  1.100          C  
ATOM   1538  CE2 TYR A  97      -8.741   5.314  -3.319  1.00  1.100          C  
ATOM   1539  CZ  TYR A  97      -9.093   3.996  -3.363  1.00  1.100          C  
ATOM   1540  OH  TYR A  97      -9.693   3.403  -2.278  1.00  1.100          O  
ATOM   1541  H   TYR A  97      -9.553   7.701  -6.542  1.00  0.790          H  
ATOM   1542  HA  TYR A  97      -7.567   6.878  -8.553  1.00  1.010          H  
ATOM   1543 1HB  TYR A  97      -6.758   4.978  -7.323  1.00  1.320          H  
ATOM   1544 2HB  TYR A  97      -6.429   6.422  -6.415  1.00  1.320          H  
ATOM   1545  HD1 TYR A  97      -8.079   3.238  -6.472  1.00  1.320          H  
ATOM   1546  HD2 TYR A  97      -7.853   6.958  -4.353  1.00  1.320          H  
ATOM   1547  HE1 TYR A  97      -9.135   2.201  -4.533  1.00  1.320          H  
ATOM   1548  HE2 TYR A  97      -8.947   5.893  -2.427  1.00  1.320          H  
ATOM   1549  HH  TYR A  97      -9.761   4.037  -1.561  1.00  1.320          H  
ATOM   1550  N   ASP A  98      -9.027   4.739  -9.054  1.00  0.800          N  
ATOM   1551  CA  ASP A  98     -10.106   3.881  -9.548  1.00  0.950          C  
ATOM   1552  C   ASP A  98     -10.238   2.554  -8.809  1.00  0.950          C  
ATOM   1553  O   ASP A  98      -9.247   1.977  -8.346  1.00  1.290          O  
ATOM   1554  CB  ASP A  98      -9.890   3.576 -11.029  1.00  1.270          C  
ATOM   1555  CG  ASP A  98      -9.996   4.801 -11.948  1.00  1.270          C  
ATOM   1556  OD1 ASP A  98     -10.662   5.759 -11.627  1.00  1.270          O  
ATOM   1557  OD2 ASP A  98      -9.380   4.759 -12.977  1.00  1.270          O  
ATOM   1558  H   ASP A  98      -8.080   4.596  -9.373  1.00  0.960          H  
ATOM   1559  HA  ASP A  98     -11.050   4.414  -9.438  1.00  1.140          H  
ATOM   1560 1HB  ASP A  98      -8.910   3.126 -11.165  1.00  1.520          H  
ATOM   1561 2HB  ASP A  98     -10.631   2.835 -11.349  1.00  1.520          H  
ATOM   1562  N   LEU A  99     -11.468   2.042  -8.791  1.00  0.800          N  
ATOM   1563  CA  LEU A  99     -11.819   0.728  -8.271  1.00  0.850          C  
ATOM   1564  C   LEU A  99     -12.153  -0.248  -9.387  1.00  0.910          C  
ATOM   1565  O   LEU A  99     -12.686   0.134 -10.443  1.00  1.000          O  
ATOM   1566  CB  LEU A  99     -13.048   0.799  -7.369  1.00  1.170          C  
ATOM   1567  CG  LEU A  99     -12.995   1.728  -6.187  1.00  1.170          C  
ATOM   1568  CD1 LEU A  99     -14.350   1.691  -5.499  1.00  1.170          C  
ATOM   1569  CD2 LEU A  99     -11.883   1.307  -5.232  1.00  1.170          C  
ATOM   1570  H   LEU A  99     -12.225   2.625  -9.145  1.00  0.960          H  
ATOM   1571  HA  LEU A  99     -10.970   0.320  -7.725  1.00  1.020          H  
ATOM   1572 1HB  LEU A  99     -13.897   1.096  -7.975  1.00  1.400          H  
ATOM   1573 2HB  LEU A  99     -13.231  -0.203  -6.984  1.00  1.400          H  
ATOM   1574  HG  LEU A  99     -12.813   2.747  -6.535  1.00  1.400          H  
ATOM   1575 1HD1 LEU A  99     -14.354   2.360  -4.647  1.00  1.400          H  
ATOM   1576 2HD1 LEU A  99     -15.117   2.003  -6.193  1.00  1.400          H  
ATOM   1577 3HD1 LEU A  99     -14.558   0.681  -5.157  1.00  1.400          H  
ATOM   1578 1HD2 LEU A  99     -11.855   1.975  -4.374  1.00  1.400          H  
ATOM   1579 2HD2 LEU A  99     -12.059   0.287  -4.885  1.00  1.400          H  
ATOM   1580 3HD2 LEU A  99     -10.927   1.354  -5.743  1.00  1.400          H  
ATOM   1581  N   GLU A 100     -12.004  -1.535  -9.073  1.00  0.980          N  
ATOM   1582  CA  GLU A 100     -12.316  -2.685  -9.935  1.00  1.110          C  
ATOM   1583  C   GLU A 100     -13.771  -2.762 -10.407  1.00  1.290          C  
ATOM   1584  O   GLU A 100     -14.104  -3.546 -11.293  1.00  1.480          O  
ATOM   1585  CB  GLU A 100     -11.949  -3.987  -9.212  1.00  1.500          C  
ATOM   1586  CG  GLU A 100     -12.719  -4.266  -7.896  1.00  1.500          C  
ATOM   1587  CD  GLU A 100     -12.051  -3.650  -6.683  1.00  1.500          C  
ATOM   1588  OE1 GLU A 100     -11.270  -2.738  -6.858  1.00  1.500          O  
ATOM   1589  OE2 GLU A 100     -12.304  -4.092  -5.594  1.00  1.500          O  
ATOM   1590  H   GLU A 100     -11.582  -1.752  -8.164  1.00  1.180          H  
ATOM   1591  HA  GLU A 100     -11.687  -2.608 -10.822  1.00  1.330          H  
ATOM   1592 1HB  GLU A 100     -12.135  -4.830  -9.878  1.00  1.800          H  
ATOM   1593 2HB  GLU A 100     -10.883  -3.987  -8.982  1.00  1.800          H  
ATOM   1594 1HG  GLU A 100     -13.734  -3.885  -7.971  1.00  1.800          H  
ATOM   1595 2HG  GLU A 100     -12.783  -5.343  -7.755  1.00  1.800          H  
ATOM   1596  N   TYR A 101     -14.624  -1.927  -9.837  1.00  1.390          N  
ATOM   1597  CA  TYR A 101     -16.033  -1.863 -10.163  1.00  1.680          C  
ATOM   1598  C   TYR A 101     -16.314  -0.793 -11.217  1.00  2.020          C  
ATOM   1599  O   TYR A 101     -17.489  -0.522 -11.523  1.00  2.440          O  
ATOM   1600  CB  TYR A 101     -16.811  -1.464  -8.918  1.00  2.240          C  
ATOM   1601  CG  TYR A 101     -16.668  -2.373  -7.766  1.00  2.240          C  
ATOM   1602  CD1 TYR A 101     -15.873  -1.971  -6.710  1.00  2.240          C  
ATOM   1603  CD2 TYR A 101     -17.315  -3.586  -7.734  1.00  2.240          C  
ATOM   1604  CE1 TYR A 101     -15.729  -2.772  -5.615  1.00  2.240          C  
ATOM   1605  CE2 TYR A 101     -17.174  -4.394  -6.638  1.00  2.240          C  
ATOM   1606  CZ  TYR A 101     -16.388  -3.988  -5.573  1.00  2.240          C  
ATOM   1607  OH  TYR A 101     -16.252  -4.800  -4.463  1.00  2.240          O  
ATOM   1608  H   TYR A 101     -14.265  -1.331  -9.104  1.00  1.670          H  
ATOM   1609  HA  TYR A 101     -16.359  -2.831 -10.545  1.00  2.020          H  
ATOM   1610 1HB  TYR A 101     -16.474  -0.479  -8.602  1.00  2.680          H  
ATOM   1611 2HB  TYR A 101     -17.869  -1.385  -9.159  1.00  2.680          H  
ATOM   1612  HD1 TYR A 101     -15.369  -1.014  -6.748  1.00  2.680          H  
ATOM   1613  HD2 TYR A 101     -17.938  -3.900  -8.570  1.00  2.680          H  
ATOM   1614  HE1 TYR A 101     -15.104  -2.451  -4.782  1.00  2.680          H  
ATOM   1615  HE2 TYR A 101     -17.686  -5.354  -6.601  1.00  2.680          H  
ATOM   1616  HH  TYR A 101     -16.701  -5.654  -4.620  1.00  2.680          H  
ATOM   1617  N   ARG A 102     -15.237  -0.203 -11.772  1.00  1.990          N  
ATOM   1618  CA  ARG A 102     -15.282   0.898 -12.736  1.00  2.430          C  
ATOM   1619  C   ARG A 102     -15.903   2.094 -12.037  1.00  1.960          C  
ATOM   1620  O   ARG A 102     -16.808   2.749 -12.560  1.00  2.730          O  
ATOM   1621  CB  ARG A 102     -16.104   0.548 -13.978  1.00  3.230          C  
ATOM   1622  CG  ARG A 102     -15.616  -0.649 -14.773  1.00  3.230          C  
ATOM   1623  CD  ARG A 102     -16.447  -0.863 -15.981  1.00  3.230          C  
ATOM   1624  NE  ARG A 102     -16.011  -2.026 -16.747  1.00  3.230          N  
ATOM   1625  CZ  ARG A 102     -16.623  -2.502 -17.857  1.00  3.230          C  
ATOM   1626  NH1 ARG A 102     -17.703  -1.909 -18.332  1.00  3.230          N  
ATOM   1627  NH2 ARG A 102     -16.135  -3.571 -18.467  1.00  3.230          N  
ATOM   1628  H   ARG A 102     -14.312  -0.497 -11.447  1.00  2.390          H  
ATOM   1629  HA  ARG A 102     -14.264   1.149 -13.036  1.00  2.920          H  
ATOM   1630 1HB  ARG A 102     -17.142   0.383 -13.723  1.00  3.870          H  
ATOM   1631 2HB  ARG A 102     -16.083   1.399 -14.658  1.00  3.870          H  
ATOM   1632 1HG  ARG A 102     -14.587  -0.486 -15.084  1.00  3.870          H  
ATOM   1633 2HG  ARG A 102     -15.671  -1.545 -14.152  1.00  3.870          H  
ATOM   1634 1HD  ARG A 102     -17.482  -1.021 -15.673  1.00  3.870          H  
ATOM   1635 2HD  ARG A 102     -16.383   0.016 -16.619  1.00  3.870          H  
ATOM   1636  HE  ARG A 102     -15.187  -2.515 -16.418  1.00  3.870          H  
ATOM   1637 1HH1 ARG A 102     -18.080  -1.094 -17.872  1.00  3.870          H  
ATOM   1638 2HH1 ARG A 102     -18.155  -2.269 -19.160  1.00  3.870          H  
ATOM   1639 1HH2 ARG A 102     -15.309  -4.027 -18.105  1.00  3.870          H  
ATOM   1640 2HH2 ARG A 102     -16.586  -3.933 -19.295  1.00  3.870          H  
ATOM   1641  N   LYS A 103     -15.416   2.334 -10.819  1.00  1.430          N  
ATOM   1642  CA  LYS A 103     -15.905   3.405  -9.952  1.00  1.380          C  
ATOM   1643  C   LYS A 103     -14.768   4.226  -9.376  1.00  1.290          C  
ATOM   1644  O   LYS A 103     -13.642   3.746  -9.250  1.00  1.880          O  
ATOM   1645  CB  LYS A 103     -16.726   2.818  -8.798  1.00  1.950          C  
ATOM   1646  CG  LYS A 103     -17.933   1.998  -9.212  1.00  1.950          C  
ATOM   1647  CD  LYS A 103     -19.064   2.804  -9.795  1.00  1.950          C  
ATOM   1648  CE  LYS A 103     -20.220   1.892 -10.186  1.00  1.950          C  
ATOM   1649  NZ  LYS A 103     -19.922   1.090 -11.451  1.00  1.950          N  
ATOM   1650  H   LYS A 103     -14.636   1.742 -10.525  1.00  1.720          H  
ATOM   1651  HA  LYS A 103     -16.526   4.079 -10.542  1.00  1.660          H  
ATOM   1652 1HB  LYS A 103     -16.093   2.159  -8.228  1.00  2.340          H  
ATOM   1653 2HB  LYS A 103     -17.053   3.617  -8.131  1.00  2.340          H  
ATOM   1654 1HG  LYS A 103     -17.627   1.296  -9.934  1.00  2.340          H  
ATOM   1655 2HG  LYS A 103     -18.300   1.453  -8.345  1.00  2.340          H  
ATOM   1656 1HD  LYS A 103     -19.410   3.542  -9.073  1.00  2.340          H  
ATOM   1657 2HD  LYS A 103     -18.726   3.320 -10.691  1.00  2.340          H  
ATOM   1658 1HE  LYS A 103     -20.411   1.198  -9.370  1.00  2.340          H  
ATOM   1659 2HE  LYS A 103     -21.110   2.495 -10.353  1.00  2.340          H  
ATOM   1660 1HZ  LYS A 103     -20.712   0.506 -11.667  1.00  2.340          H  
ATOM   1661 2HZ  LYS A 103     -19.761   1.728 -12.221  1.00  2.340          H  
ATOM   1662 3HZ  LYS A 103     -19.073   0.477 -11.343  1.00  2.340          H  
ATOM   1663  N   HIS A 104     -15.053   5.467  -9.011  1.00  1.360          N  
ATOM   1664  CA  HIS A 104     -14.030   6.287  -8.373  1.00  1.230          C  
ATOM   1665  C   HIS A 104     -14.005   6.064  -6.860  1.00  1.090          C  
ATOM   1666  O   HIS A 104     -15.034   5.771  -6.245  1.00  1.460          O  
ATOM   1667  CB  HIS A 104     -14.257   7.769  -8.684  1.00  1.770          C  
ATOM   1668  CG  HIS A 104     -14.130   8.087 -10.148  1.00  1.770          C  
ATOM   1669  ND1 HIS A 104     -12.932   7.997 -10.833  1.00  1.770          N  
ATOM   1670  CD2 HIS A 104     -15.054   8.487 -11.055  1.00  1.770          C  
ATOM   1671  CE1 HIS A 104     -13.128   8.323 -12.095  1.00  1.770          C  
ATOM   1672  NE2 HIS A 104     -14.408   8.629 -12.257  1.00  1.770          N  
ATOM   1673  H   HIS A 104     -15.984   5.836  -9.153  1.00  1.630          H  
ATOM   1674  HA  HIS A 104     -13.045   6.015  -8.758  1.00  1.480          H  
ATOM   1675 1HB  HIS A 104     -15.249   8.067  -8.350  1.00  2.130          H  
ATOM   1676 2HB  HIS A 104     -13.528   8.370  -8.137  1.00  2.130          H  
ATOM   1677  HD1 HIS A 104     -12.012   7.871 -10.437  1.00  2.130          H  
ATOM   1678  HD2 HIS A 104     -16.122   8.691 -10.983  1.00  2.130          H  
ATOM   1679  HE1 HIS A 104     -12.294   8.305 -12.801  1.00  2.130          H  
ATOM   1680  N   ALA A 105     -12.845   6.304  -6.256  1.00  0.740          N  
ATOM   1681  CA  ALA A 105     -12.660   6.234  -4.810  1.00  0.710          C  
ATOM   1682  C   ALA A 105     -11.639   7.263  -4.355  1.00  0.580          C  
ATOM   1683  O   ALA A 105     -10.827   7.738  -5.149  1.00  0.560          O  
ATOM   1684  CB  ALA A 105     -12.226   4.856  -4.426  1.00  1.010          C  
ATOM   1685  H   ALA A 105     -12.027   6.478  -6.841  1.00  0.890          H  
ATOM   1686  HA  ALA A 105     -13.607   6.466  -4.323  1.00  0.850          H  
ATOM   1687 1HB  ALA A 105     -12.091   4.789  -3.350  1.00  1.210          H  
ATOM   1688 2HB  ALA A 105     -12.983   4.177  -4.734  1.00  1.210          H  
ATOM   1689 3HB  ALA A 105     -11.300   4.632  -4.934  1.00  1.210          H  
ATOM   1690  N   VAL A 106     -11.703   7.644  -3.075  1.00  0.560          N  
ATOM   1691  CA  VAL A 106     -10.798   8.658  -2.534  1.00  0.530          C  
ATOM   1692  C   VAL A 106     -10.119   8.303  -1.212  1.00  0.500          C  
ATOM   1693  O   VAL A 106     -10.751   7.725  -0.314  1.00  0.510          O  
ATOM   1694  CB  VAL A 106     -11.585   9.989  -2.362  1.00  0.750          C  
ATOM   1695  CG1 VAL A 106     -10.720  11.087  -1.738  1.00  0.750          C  
ATOM   1696  CG2 VAL A 106     -12.068  10.472  -3.722  1.00  0.750          C  
ATOM   1697  H   VAL A 106     -12.393   7.221  -2.464  1.00  0.670          H  
ATOM   1698  HA  VAL A 106     -10.009   8.823  -3.265  1.00  0.640          H  
ATOM   1699  HB  VAL A 106     -12.433   9.819  -1.706  1.00  0.900          H  
ATOM   1700 1HG1 VAL A 106     -11.321  11.987  -1.642  1.00  0.900          H  
ATOM   1701 2HG1 VAL A 106     -10.366  10.805  -0.760  1.00  0.900          H  
ATOM   1702 3HG1 VAL A 106      -9.868  11.284  -2.380  1.00  0.900          H  
ATOM   1703 1HG2 VAL A 106     -12.623  11.398  -3.597  1.00  0.900          H  
ATOM   1704 2HG2 VAL A 106     -11.211  10.648  -4.361  1.00  0.900          H  
ATOM   1705 3HG2 VAL A 106     -12.715   9.739  -4.181  1.00  0.900          H  
ATOM   1706  N   LEU A 107      -8.818   8.631  -1.131  1.00  0.470          N  
ATOM   1707  CA  LEU A 107      -8.058   8.529   0.116  1.00  0.430          C  
ATOM   1708  C   LEU A 107      -7.771   9.937   0.600  1.00  0.450          C  
ATOM   1709  O   LEU A 107      -7.625  10.869  -0.205  1.00  0.500          O  
ATOM   1710  CB  LEU A 107      -6.723   7.788   0.012  1.00  0.620          C  
ATOM   1711  CG  LEU A 107      -6.701   6.377  -0.475  1.00  0.620          C  
ATOM   1712  CD1 LEU A 107      -5.272   5.903  -0.426  1.00  0.620          C  
ATOM   1713  CD2 LEU A 107      -7.621   5.480   0.365  1.00  0.620          C  
ATOM   1714  H   LEU A 107      -8.384   9.060  -1.956  1.00  0.560          H  
ATOM   1715  HA  LEU A 107      -8.668   8.051   0.880  1.00  0.520          H  
ATOM   1716 1HB  LEU A 107      -6.095   8.339  -0.666  1.00  0.740          H  
ATOM   1717 2HB  LEU A 107      -6.267   7.809   0.992  1.00  0.740          H  
ATOM   1718  HG  LEU A 107      -7.001   6.362  -1.499  1.00  0.740          H  
ATOM   1719 1HD1 LEU A 107      -5.225   4.919  -0.799  1.00  0.740          H  
ATOM   1720 2HD1 LEU A 107      -4.632   6.540  -1.015  1.00  0.740          H  
ATOM   1721 3HD1 LEU A 107      -4.925   5.909   0.596  1.00  0.740          H  
ATOM   1722 1HD2 LEU A 107      -7.573   4.460  -0.012  1.00  0.740          H  
ATOM   1723 2HD2 LEU A 107      -7.300   5.494   1.412  1.00  0.740          H  
ATOM   1724 3HD2 LEU A 107      -8.647   5.833   0.296  1.00  0.740          H  
ATOM   1725  N   GLU A 108      -7.636  10.086   1.914  1.00  0.430          N  
ATOM   1726  CA  GLU A 108      -7.343  11.380   2.513  1.00  0.460          C  
ATOM   1727  C   GLU A 108      -6.225  11.367   3.575  1.00  0.410          C  
ATOM   1728  O   GLU A 108      -5.968  10.366   4.256  1.00  0.420          O  
ATOM   1729  CB  GLU A 108      -8.630  11.939   3.117  1.00  0.630          C  
ATOM   1730  CG  GLU A 108      -9.737  12.270   2.099  1.00  0.630          C  
ATOM   1731  CD  GLU A 108     -11.000  12.797   2.729  1.00  0.630          C  
ATOM   1732  OE1 GLU A 108     -11.346  12.305   3.782  1.00  0.630          O  
ATOM   1733  OE2 GLU A 108     -11.637  13.646   2.164  1.00  0.630          O  
ATOM   1734  H   GLU A 108      -7.762   9.271   2.520  1.00  0.520          H  
ATOM   1735  HA  GLU A 108      -7.022  12.043   1.717  1.00  0.550          H  
ATOM   1736 1HB  GLU A 108      -9.029  11.230   3.843  1.00  0.760          H  
ATOM   1737 2HB  GLU A 108      -8.392  12.833   3.632  1.00  0.760          H  
ATOM   1738 1HG  GLU A 108      -9.347  13.009   1.423  1.00  0.760          H  
ATOM   1739 2HG  GLU A 108      -9.973  11.388   1.528  1.00  0.760          H  
ATOM   1740  N   MET A 109      -5.557  12.508   3.735  1.00  0.410          N  
ATOM   1741  CA  MET A 109      -4.532  12.645   4.779  1.00  0.420          C  
ATOM   1742  C   MET A 109      -4.683  13.897   5.597  1.00  0.460          C  
ATOM   1743  O   MET A 109      -5.121  14.935   5.102  1.00  0.480          O  
ATOM   1744  CB  MET A 109      -3.119  12.647   4.190  1.00  0.580          C  
ATOM   1745  CG  MET A 109      -2.729  11.393   3.552  1.00  0.580          C  
ATOM   1746  SD  MET A 109      -1.084  11.410   2.784  1.00  0.580          S  
ATOM   1747  CE  MET A 109      -0.053  11.285   4.176  1.00  0.580          C  
ATOM   1748  H   MET A 109      -5.803  13.290   3.115  1.00  0.490          H  
ATOM   1749  HA  MET A 109      -4.623  11.802   5.462  1.00  0.500          H  
ATOM   1750 1HB  MET A 109      -3.028  13.420   3.449  1.00  0.700          H  
ATOM   1751 2HB  MET A 109      -2.410  12.876   4.986  1.00  0.700          H  
ATOM   1752 1HG  MET A 109      -2.748  10.622   4.313  1.00  0.700          H  
ATOM   1753 2HG  MET A 109      -3.447  11.154   2.839  1.00  0.700          H  
ATOM   1754 1HE  MET A 109       0.978  11.248   3.858  1.00  0.700          H  
ATOM   1755 2HE  MET A 109      -0.203  12.137   4.833  1.00  0.700          H  
ATOM   1756 3HE  MET A 109      -0.298  10.381   4.702  1.00  0.700          H  
ATOM   1757  N   SER A 110      -4.290  13.823   6.862  1.00  0.500          N  
ATOM   1758  CA  SER A 110      -4.255  15.035   7.658  1.00  0.520          C  
ATOM   1759  C   SER A 110      -3.290  16.020   7.062  1.00  0.530          C  
ATOM   1760  O   SER A 110      -2.143  15.670   6.743  1.00  0.560          O  
ATOM   1761  CB  SER A 110      -3.848  14.773   9.084  1.00  0.720          C  
ATOM   1762  OG  SER A 110      -3.640  16.001   9.736  1.00  0.720          O  
ATOM   1763  H   SER A 110      -3.979  12.943   7.255  1.00  0.600          H  
ATOM   1764  HA  SER A 110      -5.237  15.496   7.655  1.00  0.620          H  
ATOM   1765 1HB  SER A 110      -4.627  14.207   9.596  1.00  0.860          H  
ATOM   1766 2HB  SER A 110      -2.932  14.185   9.106  1.00  0.860          H  
ATOM   1767  HG  SER A 110      -3.477  15.793  10.671  1.00  0.860          H  
ATOM   1768  N   THR A 111      -3.685  17.286   7.040  1.00  0.530          N  
ATOM   1769  CA  THR A 111      -2.826  18.322   6.493  1.00  0.600          C  
ATOM   1770  C   THR A 111      -1.720  18.695   7.466  1.00  0.670          C  
ATOM   1771  O   THR A 111      -0.877  19.536   7.164  1.00  0.950          O  
ATOM   1772  CB  THR A 111      -3.615  19.587   6.113  1.00  0.810          C  
ATOM   1773  OG1 THR A 111      -4.238  20.137   7.282  1.00  0.810          O  
ATOM   1774  CG2 THR A 111      -4.684  19.231   5.082  1.00  0.810          C  
ATOM   1775  H   THR A 111      -4.639  17.524   7.342  1.00  0.640          H  
ATOM   1776  HA  THR A 111      -2.360  17.928   5.597  1.00  0.720          H  
ATOM   1777  HB  THR A 111      -2.937  20.325   5.688  1.00  0.970          H  
ATOM   1778  HG1 THR A 111      -3.573  20.605   7.802  1.00  0.970          H  
ATOM   1779 1HG2 THR A 111      -5.234  20.122   4.807  1.00  0.970          H  
ATOM   1780 2HG2 THR A 111      -4.220  18.824   4.213  1.00  0.970          H  
ATOM   1781 3HG2 THR A 111      -5.355  18.503   5.493  1.00  0.970          H  
ATOM   1782  N   THR A 112      -1.737  18.088   8.655  1.00  0.630          N  
ATOM   1783  CA  THR A 112      -0.734  18.346   9.664  1.00  0.740          C  
ATOM   1784  C   THR A 112       0.432  17.348   9.589  1.00  0.660          C  
ATOM   1785  O   THR A 112       1.404  17.496  10.333  1.00  0.790          O  
ATOM   1786  CB  THR A 112      -1.350  18.271  11.079  1.00  0.990          C  
ATOM   1787  OG1 THR A 112      -1.793  16.924  11.357  1.00  0.990          O  
ATOM   1788  CG2 THR A 112      -2.558  19.193  11.141  1.00  0.990          C  
ATOM   1789  H   THR A 112      -2.473  17.412   8.863  1.00  0.760          H  
ATOM   1790  HA  THR A 112      -0.334  19.347   9.507  1.00  0.890          H  
ATOM   1791  HB  THR A 112      -0.616  18.575  11.822  1.00  1.190          H  
ATOM   1792  HG1 THR A 112      -1.027  16.384  11.592  1.00  1.190          H  
ATOM   1793 1HG2 THR A 112      -2.998  19.142  12.135  1.00  1.190          H  
ATOM   1794 2HG2 THR A 112      -2.243  20.214  10.932  1.00  1.190          H  
ATOM   1795 3HG2 THR A 112      -3.299  18.886  10.404  1.00  1.190          H  
ATOM   1796  N   SER A 113       0.336  16.314   8.728  1.00  0.550          N  
ATOM   1797  CA  SER A 113       1.403  15.308   8.646  1.00  0.530          C  
ATOM   1798  C   SER A 113       2.598  15.766   7.791  1.00  0.520          C  
ATOM   1799  O   SER A 113       3.766  15.495   8.118  1.00  0.620          O  
ATOM   1800  CB  SER A 113       0.860  14.005   8.073  1.00  0.750          C  
ATOM   1801  OG  SER A 113      -0.074  13.396   8.932  1.00  0.750          O  
ATOM   1802  H   SER A 113      -0.484  16.221   8.122  1.00  0.660          H  
ATOM   1803  HA  SER A 113       1.764  15.115   9.656  1.00  0.640          H  
ATOM   1804 1HB  SER A 113       0.388  14.204   7.107  1.00  0.900          H  
ATOM   1805 2HB  SER A 113       1.687  13.324   7.897  1.00  0.900          H  
ATOM   1806  HG  SER A 113      -0.352  12.591   8.487  1.00  0.900          H  
ATOM   1807  N   LEU A 114       2.297  16.396   6.656  1.00  0.530          N  
ATOM   1808  CA  LEU A 114       3.296  16.886   5.710  1.00  0.690          C  
ATOM   1809  C   LEU A 114       3.154  18.399   5.584  1.00  0.820          C  
ATOM   1810  O   LEU A 114       2.040  18.911   5.679  1.00  1.200          O  
ATOM   1811  CB  LEU A 114       3.080  16.250   4.321  1.00  0.900          C  
ATOM   1812  CG  LEU A 114       3.479  14.759   4.006  1.00  0.900          C  
ATOM   1813  CD1 LEU A 114       4.903  14.569   4.258  1.00  0.900          C  
ATOM   1814  CD2 LEU A 114       2.662  13.764   4.829  1.00  0.900          C  
ATOM   1815  H   LEU A 114       1.323  16.571   6.457  1.00  0.640          H  
ATOM   1816  HA  LEU A 114       4.291  16.675   6.087  1.00  0.830          H  
ATOM   1817 1HB  LEU A 114       2.050  16.275   4.160  1.00  1.080          H  
ATOM   1818 2HB  LEU A 114       3.555  16.893   3.569  1.00  1.080          H  
ATOM   1819  HG  LEU A 114       3.294  14.579   2.948  1.00  1.080          H  
ATOM   1820 1HD1 LEU A 114       5.186  13.553   4.003  1.00  1.080          H  
ATOM   1821 2HD1 LEU A 114       5.467  15.265   3.657  1.00  1.080          H  
ATOM   1822 3HD1 LEU A 114       5.102  14.744   5.297  1.00  1.080          H  
ATOM   1823 1HD2 LEU A 114       2.953  12.752   4.565  1.00  1.080          H  
ATOM   1824 2HD2 LEU A 114       2.853  13.901   5.866  1.00  1.080          H  
ATOM   1825 3HD2 LEU A 114       1.600  13.903   4.625  1.00  1.080          H  
ATOM   1826  N   ILE A 115       4.258  19.122   5.382  1.00  1.490          N  
ATOM   1827  CA  ILE A 115       4.169  20.569   5.171  1.00  1.670          C  
ATOM   1828  C   ILE A 115       5.450  21.113   4.541  1.00  2.130          C  
ATOM   1829  O   ILE A 115       6.550  20.685   4.924  1.00  2.440          O  
ATOM   1830  CB  ILE A 115       3.853  21.296   6.511  1.00  2.270          C  
ATOM   1831  CG1 ILE A 115       3.512  22.805   6.254  1.00  2.270          C  
ATOM   1832  CG2 ILE A 115       5.031  21.122   7.494  1.00  2.270          C  
ATOM   1833  CD1 ILE A 115       2.882  23.529   7.427  1.00  2.270          C  
ATOM   1834  H   ILE A 115       5.157  18.664   5.333  1.00  1.790          H  
ATOM   1835  HA  ILE A 115       3.348  20.762   4.471  1.00  2.000          H  
ATOM   1836  HB  ILE A 115       2.963  20.850   6.954  1.00  2.720          H  
ATOM   1837 1HG1 ILE A 115       4.394  23.333   5.999  1.00  2.720          H  
ATOM   1838 2HG1 ILE A 115       2.813  22.860   5.414  1.00  2.720          H  
ATOM   1839 1HG2 ILE A 115       4.800  21.591   8.442  1.00  2.720          H  
ATOM   1840 2HG2 ILE A 115       5.198  20.060   7.656  1.00  2.720          H  
ATOM   1841 3HG2 ILE A 115       5.926  21.565   7.099  1.00  2.720          H  
ATOM   1842 1HD1 ILE A 115       2.673  24.562   7.142  1.00  2.720          H  
ATOM   1843 2HD1 ILE A 115       1.948  23.030   7.699  1.00  2.720          H  
ATOM   1844 3HD1 ILE A 115       3.554  23.528   8.280  1.00  2.720          H  
ATOM   1845  N   GLN A 116       5.340  22.112   3.662  1.00  2.590          N  
ATOM   1846  CA  GLN A 116       6.504  22.739   3.023  1.00  3.290          C  
ATOM   1847  C   GLN A 116       7.491  23.341   4.005  1.00  3.070          C  
ATOM   1848  O   GLN A 116       8.688  23.380   3.755  1.00  3.590          O  
ATOM   1849  CB  GLN A 116       6.096  23.804   1.998  1.00  4.330          C  
ATOM   1850  CG  GLN A 116       5.301  25.007   2.548  1.00  4.330          C  
ATOM   1851  CD  GLN A 116       3.807  24.731   2.539  1.00  4.330          C  
ATOM   1852  OE1 GLN A 116       3.392  23.560   2.650  1.00  4.330          O  
ATOM   1853  NE2 GLN A 116       3.002  25.775   2.404  1.00  4.330          N  
ATOM   1854  H   GLN A 116       4.398  22.429   3.406  1.00  3.110          H  
ATOM   1855  HA  GLN A 116       7.034  21.938   2.481  1.00  3.950          H  
ATOM   1856 1HB  GLN A 116       6.992  24.204   1.526  1.00  5.190          H  
ATOM   1857 2HB  GLN A 116       5.513  23.366   1.226  1.00  5.190          H  
ATOM   1858 1HG  GLN A 116       5.596  25.260   3.553  1.00  5.190          H  
ATOM   1859 2HG  GLN A 116       5.483  25.857   1.892  1.00  5.190          H  
ATOM   1860 1HE2 GLN A 116       2.008  25.647   2.390  1.00  5.190          H  
ATOM   1861 2HE2 GLN A 116       3.383  26.698   2.313  1.00  5.190          H  
ATOM   1862  N   ALA A 117       6.997  23.751   5.165  1.00  2.730          N  
ATOM   1863  CA  ALA A 117       7.803  24.345   6.208  1.00  3.020          C  
ATOM   1864  C   ALA A 117       8.925  23.425   6.642  1.00  2.460          C  
ATOM   1865  O   ALA A 117       9.965  23.884   7.111  1.00  2.900          O  
ATOM   1866  CB  ALA A 117       6.933  24.692   7.401  1.00  4.110          C  
ATOM   1867  H   ALA A 117       6.001  23.709   5.302  1.00  3.280          H  
ATOM   1868  HA  ALA A 117       8.249  25.258   5.806  1.00  3.620          H  
ATOM   1869 1HB  ALA A 117       7.544  25.164   8.171  1.00  4.930          H  
ATOM   1870 2HB  ALA A 117       6.143  25.373   7.094  1.00  4.930          H  
ATOM   1871 3HB  ALA A 117       6.492  23.786   7.804  1.00  4.930          H  
ATOM   1872  N   ASN A 118       8.691  22.114   6.546  1.00  2.090          N  
ATOM   1873  CA  ASN A 118       9.658  21.139   6.982  1.00  2.220          C  
ATOM   1874  C   ASN A 118      10.388  20.471   5.818  1.00  1.670          C  
ATOM   1875  O   ASN A 118      11.156  19.536   6.071  1.00  2.130          O  
ATOM   1876  CB  ASN A 118       8.984  20.110   7.867  1.00  3.060          C  
ATOM   1877  CG  ASN A 118       8.510  20.708   9.180  1.00  3.060          C  
ATOM   1878  OD1 ASN A 118       9.132  21.615   9.745  1.00  3.060          O  
ATOM   1879  ND2 ASN A 118       7.424  20.189   9.695  1.00  3.060          N  
ATOM   1880  H   ASN A 118       7.834  21.769   6.110  1.00  2.510          H  
ATOM   1881  HA  ASN A 118      10.417  21.649   7.572  1.00  2.660          H  
ATOM   1882 1HB  ASN A 118       8.124  19.694   7.339  1.00  3.670          H  
ATOM   1883 2HB  ASN A 118       9.673  19.294   8.073  1.00  3.670          H  
ATOM   1884 1HD2 ASN A 118       7.069  20.537  10.566  1.00  3.670          H  
ATOM   1885 2HD2 ASN A 118       6.956  19.440   9.231  1.00  3.670          H  
ATOM   1886  N   ASN A 119      10.268  21.050   4.596  1.00  1.120          N  
ATOM   1887  CA  ASN A 119      10.809  20.515   3.338  1.00  1.130          C  
ATOM   1888  C   ASN A 119      10.425  19.039   3.069  1.00  1.060          C  
ATOM   1889  O   ASN A 119      10.340  18.317   4.048  1.00  1.700          O  
ATOM   1890  CB  ASN A 119      12.325  20.701   3.344  1.00  1.580          C  
ATOM   1891  CG  ASN A 119      12.994  20.507   2.010  1.00  1.580          C  
ATOM   1892  OD1 ASN A 119      12.399  20.748   0.954  1.00  1.580          O  
ATOM   1893  ND2 ASN A 119      14.241  20.095   2.043  1.00  1.580          N  
ATOM   1894  H   ASN A 119       9.687  21.888   4.510  1.00  1.340          H  
ATOM   1895  HA  ASN A 119      10.390  21.106   2.522  1.00  1.360          H  
ATOM   1896 1HB  ASN A 119      12.556  21.701   3.707  1.00  1.890          H  
ATOM   1897 2HB  ASN A 119      12.765  19.994   4.047  1.00  1.890          H  
ATOM   1898 1HD2 ASN A 119      14.755  19.965   1.193  1.00  1.890          H  
ATOM   1899 2HD2 ASN A 119      14.679  19.925   2.926  1.00  1.890          H  
ATOM   1900  N   ALA A 120       9.447  18.897   2.152  1.00  1.280          N  
ATOM   1901  CA  ALA A 120       9.650  17.807   1.193  1.00  1.520          C  
ATOM   1902  C   ALA A 120       9.971  16.505   1.933  1.00  1.050          C  
ATOM   1903  O   ALA A 120      10.872  15.792   1.524  1.00  1.010          O  
ATOM   1904  CB  ALA A 120      10.783  18.117   0.225  1.00  2.030          C  
ATOM   1905  H   ALA A 120       8.464  18.953   2.413  1.00  1.540          H  
ATOM   1906  HA  ALA A 120       8.731  17.675   0.626  1.00  1.820          H  
ATOM   1907 1HB  ALA A 120      10.896  17.300  -0.484  1.00  2.440          H  
ATOM   1908 2HB  ALA A 120      10.559  19.035  -0.318  1.00  2.440          H  
ATOM   1909 3HB  ALA A 120      11.711  18.236   0.770  1.00  2.440          H  
ATOM   1910  N   LYS A 121       9.237  16.185   3.003  1.00  0.840          N  
ATOM   1911  CA  LYS A 121       9.517  14.993   3.800  1.00  0.680          C  
ATOM   1912  C   LYS A 121       9.584  13.770   2.904  1.00  0.540          C  
ATOM   1913  O   LYS A 121       8.614  13.441   2.205  1.00  0.600          O  
ATOM   1914  CB  LYS A 121       8.443  14.853   4.883  1.00  1.020          C  
ATOM   1915  CG  LYS A 121       8.713  13.847   6.023  1.00  1.020          C  
ATOM   1916  CD  LYS A 121       7.540  13.850   7.086  1.00  1.020          C  
ATOM   1917  CE  LYS A 121       7.530  15.113   7.979  1.00  1.020          C  
ATOM   1918  NZ  LYS A 121       6.441  15.069   9.031  1.00  1.020          N  
ATOM   1919  H   LYS A 121       8.529  16.834   3.307  1.00  1.010          H  
ATOM   1920  HA  LYS A 121      10.486  15.124   4.282  1.00  0.820          H  
ATOM   1921 1HB  LYS A 121       8.243  15.834   5.302  1.00  1.220          H  
ATOM   1922 2HB  LYS A 121       7.557  14.515   4.409  1.00  1.220          H  
ATOM   1923 1HG  LYS A 121       8.811  12.840   5.603  1.00  1.220          H  
ATOM   1924 2HG  LYS A 121       9.652  14.102   6.518  1.00  1.220          H  
ATOM   1925 1HD  LYS A 121       6.587  13.734   6.597  1.00  1.220          H  
ATOM   1926 2HD  LYS A 121       7.667  13.020   7.757  1.00  1.220          H  
ATOM   1927 1HE  LYS A 121       8.493  15.170   8.482  1.00  1.220          H  
ATOM   1928 2HE  LYS A 121       7.388  16.009   7.381  1.00  1.220          H  
ATOM   1929 1HZ  LYS A 121       6.497  15.886   9.612  1.00  1.220          H  
ATOM   1930 2HZ  LYS A 121       5.481  15.048   8.608  1.00  1.220          H  
ATOM   1931 3HZ  LYS A 121       6.574  14.250   9.601  1.00  1.220          H  
ATOM   1932  N   ARG A 122      10.707  13.050   2.995  1.00  0.490          N  
ATOM   1933  CA  ARG A 122      10.988  11.892   2.140  1.00  0.440          C  
ATOM   1934  C   ARG A 122      10.316  10.616   2.631  1.00  0.340          C  
ATOM   1935  O   ARG A 122      10.708   9.993   3.628  1.00  0.350          O  
ATOM   1936  CB  ARG A 122      12.493  11.677   2.031  1.00  0.640          C  
ATOM   1937  CG  ARG A 122      13.187  12.582   1.005  1.00  0.640          C  
ATOM   1938  CD  ARG A 122      13.544  13.891   1.522  1.00  0.640          C  
ATOM   1939  NE  ARG A 122      14.142  14.714   0.492  1.00  0.640          N  
ATOM   1940  CZ  ARG A 122      14.692  15.925   0.702  1.00  0.640          C  
ATOM   1941  NH1 ARG A 122      14.748  16.430   1.923  1.00  0.640          N  
ATOM   1942  NH2 ARG A 122      15.179  16.601  -0.323  1.00  0.640          N  
ATOM   1943  H   ARG A 122      11.433  13.413   3.629  1.00  0.590          H  
ATOM   1944  HA  ARG A 122      10.608  12.114   1.143  1.00  0.530          H  
ATOM   1945 1HB  ARG A 122      12.958  11.863   2.991  1.00  0.760          H  
ATOM   1946 2HB  ARG A 122      12.699  10.654   1.768  1.00  0.760          H  
ATOM   1947 1HG  ARG A 122      14.109  12.108   0.676  1.00  0.760          H  
ATOM   1948 2HG  ARG A 122      12.530  12.745   0.149  1.00  0.760          H  
ATOM   1949 1HD  ARG A 122      12.697  14.394   1.902  1.00  0.760          H  
ATOM   1950 2HD  ARG A 122      14.272  13.758   2.322  1.00  0.760          H  
ATOM   1951  HE  ARG A 122      14.073  14.370  -0.485  1.00  0.760          H  
ATOM   1952 1HH1 ARG A 122      14.365  15.907   2.716  1.00  0.760          H  
ATOM   1953 2HH1 ARG A 122      15.163  17.331   2.078  1.00  0.760          H  
ATOM   1954 1HH2 ARG A 122      15.134  16.197  -1.253  1.00  0.760          H  
ATOM   1955 2HH2 ARG A 122      15.593  17.507  -0.196  1.00  0.760          H  
ATOM   1956  N   CYS A 123       9.275  10.231   1.923  1.00  0.320          N  
ATOM   1957  CA  CYS A 123       8.456   9.129   2.353  1.00  0.280          C  
ATOM   1958  C   CYS A 123       8.573   7.807   1.596  1.00  0.250          C  
ATOM   1959  O   CYS A 123       8.599   7.748   0.347  1.00  0.260          O  
ATOM   1960  CB  CYS A 123       7.022   9.586   2.253  1.00  0.410          C  
ATOM   1961  SG  CYS A 123       6.618  10.999   3.337  1.00  0.410          S  
ATOM   1962  H   CYS A 123       9.012  10.773   1.100  1.00  0.380          H  
ATOM   1963  HA  CYS A 123       8.687   8.943   3.396  1.00  0.340          H  
ATOM   1964 1HB  CYS A 123       6.849   9.897   1.233  1.00  0.490          H  
ATOM   1965 2HB  CYS A 123       6.372   8.766   2.453  1.00  0.490          H  
ATOM   1966  HG  CYS A 123       7.523  11.849   2.782  1.00  0.490          H  
ATOM   1967  N   VAL A 124       8.521   6.734   2.378  1.00  0.240          N  
ATOM   1968  CA  VAL A 124       8.430   5.404   1.818  1.00  0.220          C  
ATOM   1969  C   VAL A 124       7.040   4.894   2.129  1.00  0.210          C  
ATOM   1970  O   VAL A 124       6.597   4.949   3.278  1.00  0.240          O  
ATOM   1971  CB  VAL A 124       9.512   4.425   2.323  1.00  0.320          C  
ATOM   1972  CG1 VAL A 124       9.277   3.017   1.685  1.00  0.320          C  
ATOM   1973  CG2 VAL A 124      10.888   4.939   1.914  1.00  0.320          C  
ATOM   1974  H   VAL A 124       8.552   6.876   3.397  1.00  0.290          H  
ATOM   1975  HA  VAL A 124       8.543   5.483   0.751  1.00  0.260          H  
ATOM   1976  HB  VAL A 124       9.451   4.332   3.409  1.00  0.380          H  
ATOM   1977 1HG1 VAL A 124      10.021   2.332   2.004  1.00  0.380          H  
ATOM   1978 2HG1 VAL A 124       8.305   2.625   1.961  1.00  0.380          H  
ATOM   1979 3HG1 VAL A 124       9.330   3.098   0.614  1.00  0.380          H  
ATOM   1980 1HG2 VAL A 124      11.660   4.252   2.262  1.00  0.380          H  
ATOM   1981 2HG2 VAL A 124      10.929   5.014   0.828  1.00  0.380          H  
ATOM   1982 3HG2 VAL A 124      11.051   5.919   2.352  1.00  0.380          H  
ATOM   1983  N   ILE A 125       6.354   4.462   1.092  1.00  0.200          N  
ATOM   1984  CA  ILE A 125       4.983   4.001   1.202  1.00  0.200          C  
ATOM   1985  C   ILE A 125       4.959   2.480   1.254  1.00  0.200          C  
ATOM   1986  O   ILE A 125       5.469   1.794   0.362  1.00  0.240          O  
ATOM   1987  CB  ILE A 125       4.176   4.548   0.034  1.00  0.280          C  
ATOM   1988  CG1 ILE A 125       4.185   6.096   0.070  1.00  0.280          C  
ATOM   1989  CG2 ILE A 125       2.724   3.973   0.067  1.00  0.280          C  
ATOM   1990  CD1 ILE A 125       3.752   6.745  -1.229  1.00  0.280          C  
ATOM   1991  H   ILE A 125       6.840   4.455   0.187  1.00  0.240          H  
ATOM   1992  HA  ILE A 125       4.563   4.387   2.119  1.00  0.240          H  
ATOM   1993  HB  ILE A 125       4.670   4.289  -0.826  1.00  0.340          H  
ATOM   1994 1HG1 ILE A 125       3.515   6.420   0.840  1.00  0.340          H  
ATOM   1995 2HG1 ILE A 125       5.182   6.452   0.309  1.00  0.340          H  
ATOM   1996 1HG2 ILE A 125       2.149   4.347  -0.773  1.00  0.340          H  
ATOM   1997 2HG2 ILE A 125       2.750   2.884   0.011  1.00  0.340          H  
ATOM   1998 3HG2 ILE A 125       2.243   4.275   1.000  1.00  0.340          H  
ATOM   1999 1HD1 ILE A 125       3.779   7.812  -1.125  1.00  0.340          H  
ATOM   2000 2HD1 ILE A 125       4.437   6.461  -2.014  1.00  0.340          H  
ATOM   2001 3HD1 ILE A 125       2.753   6.443  -1.501  1.00  0.340          H  
ATOM   2002  N   VAL A 126       4.373   1.953   2.317  1.00  0.200          N  
ATOM   2003  CA  VAL A 126       4.414   0.517   2.546  1.00  0.240          C  
ATOM   2004  C   VAL A 126       3.045  -0.154   2.643  1.00  0.220          C  
ATOM   2005  O   VAL A 126       2.176   0.281   3.401  1.00  0.220          O  
ATOM   2006  CB  VAL A 126       5.197   0.233   3.841  1.00  0.320          C  
ATOM   2007  CG1 VAL A 126       5.265  -1.272   4.068  1.00  0.320          C  
ATOM   2008  CG2 VAL A 126       6.595   0.879   3.764  1.00  0.320          C  
ATOM   2009  H   VAL A 126       3.924   2.593   2.982  1.00  0.240          H  
ATOM   2010  HA  VAL A 126       4.948   0.060   1.716  1.00  0.290          H  
ATOM   2011  HB  VAL A 126       4.657   0.661   4.688  1.00  0.380          H  
ATOM   2012 1HG1 VAL A 126       5.787  -1.460   4.956  1.00  0.380          H  
ATOM   2013 2HG1 VAL A 126       4.275  -1.705   4.152  1.00  0.380          H  
ATOM   2014 3HG1 VAL A 126       5.790  -1.745   3.239  1.00  0.380          H  
ATOM   2015 1HG2 VAL A 126       7.130   0.680   4.686  1.00  0.380          H  
ATOM   2016 2HG2 VAL A 126       7.140   0.477   2.935  1.00  0.380          H  
ATOM   2017 3HG2 VAL A 126       6.501   1.953   3.632  1.00  0.380          H  
ATOM   2018  N   ASP A 127       2.878  -1.247   1.899  1.00  0.230          N  
ATOM   2019  CA  ASP A 127       1.609  -1.986   1.929  1.00  0.230          C  
ATOM   2020  C   ASP A 127       1.810  -3.478   1.680  1.00  0.260          C  
ATOM   2021  O   ASP A 127       2.928  -3.926   1.450  1.00  0.310          O  
ATOM   2022  CB  ASP A 127       0.664  -1.394   0.881  1.00  0.320          C  
ATOM   2023  CG  ASP A 127      -0.805  -1.585   1.149  1.00  0.320          C  
ATOM   2024  OD1 ASP A 127      -1.140  -2.441   1.936  1.00  0.320          O  
ATOM   2025  OD2 ASP A 127      -1.589  -0.876   0.566  1.00  0.320          O  
ATOM   2026  H   ASP A 127       3.676  -1.549   1.319  1.00  0.280          H  
ATOM   2027  HA  ASP A 127       1.170  -1.873   2.916  1.00  0.280          H  
ATOM   2028 1HB  ASP A 127       0.878  -0.335   0.751  1.00  0.390          H  
ATOM   2029 2HB  ASP A 127       0.867  -1.884  -0.045  1.00  0.390          H  
ATOM   2030  N   ASP A 128       0.740  -4.271   1.695  1.00  0.270          N  
ATOM   2031  CA  ASP A 128       0.954  -5.693   1.466  1.00  0.310          C  
ATOM   2032  C   ASP A 128       0.994  -6.053  -0.016  1.00  0.280          C  
ATOM   2033  O   ASP A 128       2.044  -6.499  -0.487  1.00  0.300          O  
ATOM   2034  CB  ASP A 128      -0.054  -6.573   2.239  1.00  0.420          C  
ATOM   2035  CG  ASP A 128      -1.556  -6.382   1.952  1.00  0.420          C  
ATOM   2036  OD1 ASP A 128      -1.949  -5.689   1.032  1.00  0.420          O  
ATOM   2037  OD2 ASP A 128      -2.313  -6.919   2.705  1.00  0.420          O  
ATOM   2038  H   ASP A 128      -0.183  -3.870   1.878  1.00  0.320          H  
ATOM   2039  HA  ASP A 128       1.929  -5.951   1.877  1.00  0.370          H  
ATOM   2040 1HB  ASP A 128       0.188  -7.620   2.047  1.00  0.500          H  
ATOM   2041 2HB  ASP A 128       0.088  -6.408   3.303  1.00  0.500          H  
ATOM   2042  N   VAL A 129      -0.076  -5.787  -0.775  1.00  0.310          N  
ATOM   2043  CA  VAL A 129      -0.049  -6.196  -2.183  1.00  0.300          C  
ATOM   2044  C   VAL A 129      -0.213  -5.072  -3.212  1.00  0.330          C  
ATOM   2045  O   VAL A 129      -1.184  -4.306  -3.241  1.00  0.470          O  
ATOM   2046  CB  VAL A 129      -1.096  -7.334  -2.435  1.00  0.420          C  
ATOM   2047  CG1 VAL A 129      -2.512  -6.903  -2.102  1.00  0.420          C  
ATOM   2048  CG2 VAL A 129      -1.032  -7.813  -3.884  1.00  0.420          C  
ATOM   2049  H   VAL A 129      -0.900  -5.391  -0.318  1.00  0.370          H  
ATOM   2050  HA  VAL A 129       0.921  -6.641  -2.366  1.00  0.360          H  
ATOM   2051  HB  VAL A 129      -0.850  -8.163  -1.773  1.00  0.510          H  
ATOM   2052 1HG1 VAL A 129      -3.189  -7.740  -2.261  1.00  0.510          H  
ATOM   2053 2HG1 VAL A 129      -2.562  -6.595  -1.068  1.00  0.510          H  
ATOM   2054 3HG1 VAL A 129      -2.816  -6.076  -2.738  1.00  0.510          H  
ATOM   2055 1HG2 VAL A 129      -1.733  -8.634  -4.019  1.00  0.510          H  
ATOM   2056 2HG2 VAL A 129      -1.293  -7.015  -4.555  1.00  0.510          H  
ATOM   2057 3HG2 VAL A 129      -0.036  -8.151  -4.113  1.00  0.510          H  
ATOM   2058  N   LEU A 130       0.711  -5.088  -4.161  1.00  0.270          N  
ATOM   2059  CA  LEU A 130       0.770  -4.177  -5.287  1.00  0.290          C  
ATOM   2060  C   LEU A 130      -0.065  -4.720  -6.421  1.00  0.310          C  
ATOM   2061  O   LEU A 130       0.452  -5.138  -7.466  1.00  0.310          O  
ATOM   2062  CB  LEU A 130       2.227  -3.979  -5.722  1.00  0.400          C  
ATOM   2063  CG  LEU A 130       2.534  -3.009  -6.881  1.00  0.400          C  
ATOM   2064  CD1 LEU A 130       1.990  -1.635  -6.605  1.00  0.400          C  
ATOM   2065  CD2 LEU A 130       4.037  -2.953  -7.031  1.00  0.400          C  
ATOM   2066  H   LEU A 130       1.445  -5.790  -4.075  1.00  0.320          H  
ATOM   2067  HA  LEU A 130       0.357  -3.223  -4.968  1.00  0.350          H  
ATOM   2068 1HB  LEU A 130       2.779  -3.632  -4.872  1.00  0.480          H  
ATOM   2069 2HB  LEU A 130       2.626  -4.930  -5.988  1.00  0.480          H  
ATOM   2070  HG  LEU A 130       2.098  -3.372  -7.800  1.00  0.480          H  
ATOM   2071 1HD1 LEU A 130       2.249  -0.987  -7.435  1.00  0.480          H  
ATOM   2072 2HD1 LEU A 130       0.915  -1.668  -6.504  1.00  0.480          H  
ATOM   2073 3HD1 LEU A 130       2.418  -1.256  -5.708  1.00  0.480          H  
ATOM   2074 1HD2 LEU A 130       4.301  -2.287  -7.832  1.00  0.480          H  
ATOM   2075 2HD2 LEU A 130       4.461  -2.594  -6.107  1.00  0.480          H  
ATOM   2076 3HD2 LEU A 130       4.426  -3.949  -7.243  1.00  0.480          H  
ATOM   2077  N   ALA A 131      -1.367  -4.754  -6.172  1.00  0.330          N  
ATOM   2078  CA  ALA A 131      -2.296  -5.303  -7.135  1.00  0.350          C  
ATOM   2079  C   ALA A 131      -2.624  -4.309  -8.236  1.00  0.390          C  
ATOM   2080  O   ALA A 131      -2.225  -4.484  -9.379  1.00  0.410          O  
ATOM   2081  CB  ALA A 131      -3.574  -5.725  -6.419  1.00  0.480          C  
ATOM   2082  H   ALA A 131      -1.661  -4.413  -5.249  1.00  0.400          H  
ATOM   2083  HA  ALA A 131      -1.828  -6.164  -7.599  1.00  0.420          H  
ATOM   2084 1HB  ALA A 131      -4.268  -6.161  -7.134  1.00  0.580          H  
ATOM   2085 2HB  ALA A 131      -3.338  -6.458  -5.651  1.00  0.580          H  
ATOM   2086 3HB  ALA A 131      -4.037  -4.863  -5.954  1.00  0.580          H  
ATOM   2087  N   THR A 132      -3.242  -3.192  -7.882  1.00  0.430          N  
ATOM   2088  CA  THR A 132      -3.617  -2.224  -8.906  1.00  0.490          C  
ATOM   2089  C   THR A 132      -2.890  -0.913  -8.737  1.00  0.470          C  
ATOM   2090  O   THR A 132      -2.841  -0.096  -9.653  1.00  0.490          O  
ATOM   2091  CB  THR A 132      -5.120  -1.936  -8.834  1.00  0.660          C  
ATOM   2092  OG1 THR A 132      -5.426  -1.325  -7.550  1.00  0.660          O  
ATOM   2093  CG2 THR A 132      -5.892  -3.259  -8.973  1.00  0.660          C  
ATOM   2094  H   THR A 132      -3.539  -3.048  -6.929  1.00  0.520          H  
ATOM   2095  HA  THR A 132      -3.371  -2.628  -9.888  1.00  0.590          H  
ATOM   2096  HB  THR A 132      -5.403  -1.253  -9.637  1.00  0.790          H  
ATOM   2097  HG1 THR A 132      -6.363  -1.058  -7.550  1.00  0.790          H  
ATOM   2098 1HG2 THR A 132      -6.963  -3.061  -8.921  1.00  0.790          H  
ATOM   2099 2HG2 THR A 132      -5.652  -3.713  -9.935  1.00  0.790          H  
ATOM   2100 3HG2 THR A 132      -5.618  -3.940  -8.175  1.00  0.790          H  
ATOM   2101  N   ALA A 133      -2.335  -0.709  -7.544  1.00  0.450          N  
ATOM   2102  CA  ALA A 133      -1.689   0.523  -7.117  1.00  0.440          C  
ATOM   2103  C   ALA A 133      -2.646   1.717  -7.119  1.00  0.430          C  
ATOM   2104  O   ALA A 133      -2.193   2.856  -7.135  1.00  0.420          O  
ATOM   2105  CB  ALA A 133      -0.495   0.851  -8.009  1.00  0.620          C  
ATOM   2106  H   ALA A 133      -2.400  -1.445  -6.862  1.00  0.540          H  
ATOM   2107  HA  ALA A 133      -1.339   0.368  -6.101  1.00  0.530          H  
ATOM   2108 1HB  ALA A 133      -0.008   1.749  -7.652  1.00  0.740          H  
ATOM   2109 2HB  ALA A 133       0.203   0.041  -7.998  1.00  0.740          H  
ATOM   2110 3HB  ALA A 133      -0.816   1.013  -9.027  1.00  0.740          H  
ATOM   2111  N   GLY A 134      -3.964   1.486  -7.045  1.00  0.450          N  
ATOM   2112  CA  GLY A 134      -4.920   2.597  -6.994  1.00  0.450          C  
ATOM   2113  C   GLY A 134      -4.693   3.469  -5.762  1.00  0.410          C  
ATOM   2114  O   GLY A 134      -4.445   4.677  -5.863  1.00  0.390          O  
ATOM   2115  H   GLY A 134      -4.310   0.527  -7.061  1.00  0.540          H  
ATOM   2116 1HA  GLY A 134      -4.822   3.199  -7.896  1.00  0.540          H  
ATOM   2117 2HA  GLY A 134      -5.934   2.196  -6.983  1.00  0.540          H  
ATOM   2118  N   THR A 135      -4.745   2.828  -4.598  1.00  0.420          N  
ATOM   2119  CA  THR A 135      -4.543   3.477  -3.317  1.00  0.410          C  
ATOM   2120  C   THR A 135      -3.122   3.968  -3.159  1.00  0.370          C  
ATOM   2121  O   THR A 135      -2.872   5.026  -2.578  1.00  0.450          O  
ATOM   2122  CB  THR A 135      -4.840   2.466  -2.203  1.00  0.580          C  
ATOM   2123  OG1 THR A 135      -4.036   1.297  -2.429  1.00  0.580          O  
ATOM   2124  CG2 THR A 135      -6.296   2.117  -2.188  1.00  0.580          C  
ATOM   2125  H   THR A 135      -4.937   1.836  -4.598  1.00  0.500          H  
ATOM   2126  HA  THR A 135      -5.223   4.326  -3.245  1.00  0.490          H  
ATOM   2127  HB  THR A 135      -4.556   2.884  -1.246  1.00  0.690          H  
ATOM   2128  HG1 THR A 135      -4.042   0.744  -1.632  1.00  0.690          H  
ATOM   2129 1HG2 THR A 135      -6.489   1.398  -1.396  1.00  0.690          H  
ATOM   2130 2HG2 THR A 135      -6.866   3.019  -2.003  1.00  0.690          H  
ATOM   2131 3HG2 THR A 135      -6.586   1.691  -3.143  1.00  0.690          H  
ATOM   2132  N   VAL A 136      -2.195   3.221  -3.722  1.00  0.350          N  
ATOM   2133  CA  VAL A 136      -0.790   3.529  -3.611  1.00  0.350          C  
ATOM   2134  C   VAL A 136      -0.517   4.840  -4.372  1.00  0.320          C  
ATOM   2135  O   VAL A 136       0.217   5.722  -3.898  1.00  0.330          O  
ATOM   2136  CB  VAL A 136       0.013   2.364  -4.200  1.00  0.490          C  
ATOM   2137  CG1 VAL A 136       1.403   2.670  -4.188  1.00  0.490          C  
ATOM   2138  CG2 VAL A 136      -0.264   1.077  -3.434  1.00  0.490          C  
ATOM   2139  H   VAL A 136      -2.490   2.374  -4.186  1.00  0.420          H  
ATOM   2140  HA  VAL A 136      -0.535   3.663  -2.559  1.00  0.420          H  
ATOM   2141  HB  VAL A 136      -0.272   2.253  -5.229  1.00  0.590          H  
ATOM   2142 1HG1 VAL A 136       1.964   1.866  -4.640  1.00  0.590          H  
ATOM   2143 2HG1 VAL A 136       1.595   3.584  -4.729  1.00  0.590          H  
ATOM   2144 3HG1 VAL A 136       1.693   2.784  -3.152  1.00  0.590          H  
ATOM   2145 1HG2 VAL A 136       0.291   0.259  -3.884  1.00  0.590          H  
ATOM   2146 2HG2 VAL A 136       0.039   1.199  -2.391  1.00  0.590          H  
ATOM   2147 3HG2 VAL A 136      -1.326   0.838  -3.466  1.00  0.590          H  
ATOM   2148  N   ALA A 137      -1.064   4.932  -5.593  1.00  0.320          N  
ATOM   2149  CA  ALA A 137      -0.934   6.119  -6.417  1.00  0.330          C  
ATOM   2150  C   ALA A 137      -1.598   7.321  -5.744  1.00  0.340          C  
ATOM   2151  O   ALA A 137      -1.055   8.433  -5.786  1.00  0.350          O  
ATOM   2152  CB  ALA A 137      -1.556   5.861  -7.774  1.00  0.460          C  
ATOM   2153  H   ALA A 137      -1.598   4.152  -5.973  1.00  0.380          H  
ATOM   2154  HA  ALA A 137       0.123   6.335  -6.545  1.00  0.400          H  
ATOM   2155 1HB  ALA A 137      -1.442   6.738  -8.403  1.00  0.550          H  
ATOM   2156 2HB  ALA A 137      -1.057   5.008  -8.240  1.00  0.550          H  
ATOM   2157 3HB  ALA A 137      -2.618   5.633  -7.649  1.00  0.550          H  
ATOM   2158  N   ALA A 138      -2.757   7.113  -5.097  1.00  0.370          N  
ATOM   2159  CA  ALA A 138      -3.432   8.197  -4.392  1.00  0.390          C  
ATOM   2160  C   ALA A 138      -2.516   8.746  -3.304  1.00  0.360          C  
ATOM   2161  O   ALA A 138      -2.490   9.952  -3.077  1.00  0.370          O  
ATOM   2162  CB  ALA A 138      -4.761   7.740  -3.835  1.00  0.540          C  
ATOM   2163  H   ALA A 138      -3.205   6.189  -5.143  1.00  0.440          H  
ATOM   2164  HA  ALA A 138      -3.620   9.001  -5.099  1.00  0.470          H  
ATOM   2165 1HB  ALA A 138      -5.261   8.563  -3.331  1.00  0.650          H  
ATOM   2166 2HB  ALA A 138      -5.377   7.388  -4.648  1.00  0.650          H  
ATOM   2167 3HB  ALA A 138      -4.596   6.938  -3.150  1.00  0.650          H  
ATOM   2168  N   ILE A 139      -1.738   7.881  -2.641  1.00  0.340          N  
ATOM   2169  CA  ILE A 139      -0.836   8.375  -1.606  1.00  0.310          C  
ATOM   2170  C   ILE A 139       0.205   9.284  -2.236  1.00  0.290          C  
ATOM   2171  O   ILE A 139       0.470  10.376  -1.732  1.00  0.310          O  
ATOM   2172  CB  ILE A 139      -0.157   7.265  -0.816  1.00  0.450          C  
ATOM   2173  CG1 ILE A 139      -1.209   6.540  -0.041  1.00  0.450          C  
ATOM   2174  CG2 ILE A 139       0.845   7.914   0.161  1.00  0.450          C  
ATOM   2175  CD1 ILE A 139      -0.780   5.250   0.597  1.00  0.450          C  
ATOM   2176  H   ILE A 139      -1.837   6.877  -2.831  1.00  0.410          H  
ATOM   2177  HA  ILE A 139      -1.399   8.965  -0.900  1.00  0.370          H  
ATOM   2178  HB  ILE A 139       0.339   6.562  -1.484  1.00  0.540          H  
ATOM   2179 1HG1 ILE A 139      -1.552   7.199   0.680  1.00  0.540          H  
ATOM   2180 2HG1 ILE A 139      -2.031   6.323  -0.699  1.00  0.540          H  
ATOM   2181 1HG2 ILE A 139       1.319   7.152   0.746  1.00  0.540          H  
ATOM   2182 2HG2 ILE A 139       1.608   8.462  -0.373  1.00  0.540          H  
ATOM   2183 3HG2 ILE A 139       0.314   8.606   0.819  1.00  0.540          H  
ATOM   2184 1HD1 ILE A 139      -1.618   4.836   1.120  1.00  0.540          H  
ATOM   2185 2HD1 ILE A 139      -0.452   4.557  -0.176  1.00  0.540          H  
ATOM   2186 3HD1 ILE A 139       0.022   5.415   1.300  1.00  0.540          H  
ATOM   2187  N   ASP A 140       0.800   8.859  -3.355  1.00  0.280          N  
ATOM   2188  CA  ASP A 140       1.798   9.710  -4.020  1.00  0.280          C  
ATOM   2189  C   ASP A 140       1.205  11.110  -4.260  1.00  0.300          C  
ATOM   2190  O   ASP A 140       1.843  12.131  -3.958  1.00  0.300          O  
ATOM   2191  CB  ASP A 140       2.214   9.087  -5.378  1.00  0.390          C  
ATOM   2192  CG  ASP A 140       3.397   9.814  -6.175  1.00  0.390          C  
ATOM   2193  OD1 ASP A 140       4.545   9.730  -5.750  1.00  0.390          O  
ATOM   2194  OD2 ASP A 140       3.118  10.445  -7.195  1.00  0.390          O  
ATOM   2195  H   ASP A 140       0.577   7.920  -3.709  1.00  0.340          H  
ATOM   2196  HA  ASP A 140       2.671   9.801  -3.373  1.00  0.340          H  
ATOM   2197 1HB  ASP A 140       2.489   8.052  -5.218  1.00  0.470          H  
ATOM   2198 2HB  ASP A 140       1.340   9.073  -6.031  1.00  0.470          H  
ATOM   2199  N   GLN A 141      -0.049  11.156  -4.745  1.00  0.340          N  
ATOM   2200  CA  GLN A 141      -0.699  12.437  -5.009  1.00  0.370          C  
ATOM   2201  C   GLN A 141      -0.888  13.259  -3.729  1.00  0.360          C  
ATOM   2202  O   GLN A 141      -0.609  14.460  -3.715  1.00  0.370          O  
ATOM   2203  CB  GLN A 141      -2.100  12.221  -5.593  1.00  0.510          C  
ATOM   2204  CG  GLN A 141      -2.213  11.643  -6.993  1.00  0.510          C  
ATOM   2205  CD  GLN A 141      -3.700  11.400  -7.309  1.00  0.510          C  
ATOM   2206  OE1 GLN A 141      -4.488  12.355  -7.300  1.00  0.510          O  
ATOM   2207  NE2 GLN A 141      -4.083  10.149  -7.525  1.00  0.510          N  
ATOM   2208  H   GLN A 141      -0.513  10.271  -4.984  1.00  0.410          H  
ATOM   2209  HA  GLN A 141      -0.083  13.005  -5.703  1.00  0.440          H  
ATOM   2210 1HB  GLN A 141      -2.633  11.546  -4.946  1.00  0.610          H  
ATOM   2211 2HB  GLN A 141      -2.641  13.166  -5.581  1.00  0.610          H  
ATOM   2212 1HG  GLN A 141      -1.800  12.342  -7.716  1.00  0.610          H  
ATOM   2213 2HG  GLN A 141      -1.685  10.689  -7.035  1.00  0.610          H  
ATOM   2214 1HE2 GLN A 141      -5.078   9.913  -7.677  1.00  0.610          H  
ATOM   2215 2HE2 GLN A 141      -3.406   9.412  -7.509  1.00  0.610          H  
ATOM   2216  N   LEU A 142      -1.325  12.610  -2.648  1.00  0.350          N  
ATOM   2217  CA  LEU A 142      -1.575  13.279  -1.375  1.00  0.360          C  
ATOM   2218  C   LEU A 142      -0.295  13.873  -0.781  1.00  0.320          C  
ATOM   2219  O   LEU A 142      -0.289  15.022  -0.317  1.00  0.310          O  
ATOM   2220  CB  LEU A 142      -2.177  12.233  -0.422  1.00  0.500          C  
ATOM   2221  CG  LEU A 142      -3.591  11.748  -0.802  1.00  0.500          C  
ATOM   2222  CD1 LEU A 142      -4.005  10.471  -0.102  1.00  0.500          C  
ATOM   2223  CD2 LEU A 142      -4.563  12.734  -0.402  1.00  0.500          C  
ATOM   2224  H   LEU A 142      -1.563  11.615  -2.739  1.00  0.420          H  
ATOM   2225  HA  LEU A 142      -2.279  14.089  -1.545  1.00  0.430          H  
ATOM   2226 1HB  LEU A 142      -1.513  11.376  -0.371  1.00  0.600          H  
ATOM   2227 2HB  LEU A 142      -2.245  12.692   0.552  1.00  0.600          H  
ATOM   2228  HG  LEU A 142      -3.619  11.602  -1.837  1.00  0.600          H  
ATOM   2229 1HD1 LEU A 142      -4.996  10.231  -0.430  1.00  0.600          H  
ATOM   2230 2HD1 LEU A 142      -3.351   9.666  -0.353  1.00  0.600          H  
ATOM   2231 3HD1 LEU A 142      -4.014  10.600   0.932  1.00  0.600          H  
ATOM   2232 1HD2 LEU A 142      -5.523  12.370  -0.674  1.00  0.600          H  
ATOM   2233 2HD2 LEU A 142      -4.522  12.838   0.674  1.00  0.600          H  
ATOM   2234 3HD2 LEU A 142      -4.381  13.690  -0.883  1.00  0.600          H  
ATOM   2235  N   LEU A 143       0.809  13.123  -0.854  1.00  0.330          N  
ATOM   2236  CA  LEU A 143       2.059  13.621  -0.309  1.00  0.300          C  
ATOM   2237  C   LEU A 143       2.531  14.846  -1.070  1.00  0.290          C  
ATOM   2238  O   LEU A 143       2.942  15.836  -0.457  1.00  0.300          O  
ATOM   2239  CB  LEU A 143       3.163  12.560  -0.406  1.00  0.430          C  
ATOM   2240  CG  LEU A 143       3.040  11.303   0.469  1.00  0.430          C  
ATOM   2241  CD1 LEU A 143       4.149  10.366   0.070  1.00  0.430          C  
ATOM   2242  CD2 LEU A 143       3.130  11.656   1.923  1.00  0.430          C  
ATOM   2243  H   LEU A 143       0.743  12.178  -1.249  1.00  0.400          H  
ATOM   2244  HA  LEU A 143       1.895  13.912   0.723  1.00  0.360          H  
ATOM   2245 1HB  LEU A 143       3.191  12.212  -1.447  1.00  0.520          H  
ATOM   2246 2HB  LEU A 143       4.120  13.033  -0.183  1.00  0.520          H  
ATOM   2247  HG  LEU A 143       2.088  10.812   0.281  1.00  0.520          H  
ATOM   2248 1HD1 LEU A 143       4.095   9.453   0.661  1.00  0.520          H  
ATOM   2249 2HD1 LEU A 143       4.053  10.125  -0.989  1.00  0.520          H  
ATOM   2250 3HD1 LEU A 143       5.098  10.858   0.238  1.00  0.520          H  
ATOM   2251 1HD2 LEU A 143       3.051  10.759   2.515  1.00  0.520          H  
ATOM   2252 2HD2 LEU A 143       4.080  12.143   2.122  1.00  0.520          H  
ATOM   2253 3HD2 LEU A 143       2.320  12.320   2.187  1.00  0.520          H  
ATOM   2254  N   LYS A 144       2.406  14.815  -2.399  1.00  0.330          N  
ATOM   2255  CA  LYS A 144       2.799  15.945  -3.233  1.00  0.380          C  
ATOM   2256  C   LYS A 144       1.945  17.186  -2.966  1.00  0.440          C  
ATOM   2257  O   LYS A 144       2.471  18.291  -2.827  1.00  0.480          O  
ATOM   2258  CB  LYS A 144       2.757  15.522  -4.699  1.00  0.510          C  
ATOM   2259  CG  LYS A 144       3.909  14.587  -5.076  1.00  0.510          C  
ATOM   2260  CD  LYS A 144       3.782  14.032  -6.483  1.00  0.510          C  
ATOM   2261  CE  LYS A 144       5.026  13.230  -6.862  1.00  0.510          C  
ATOM   2262  NZ  LYS A 144       4.855  12.478  -8.132  1.00  0.510          N  
ATOM   2263  H   LYS A 144       2.073  13.951  -2.844  1.00  0.400          H  
ATOM   2264  HA  LYS A 144       3.831  16.197  -2.988  1.00  0.460          H  
ATOM   2265 1HB  LYS A 144       1.821  14.993  -4.895  1.00  0.610          H  
ATOM   2266 2HB  LYS A 144       2.785  16.402  -5.340  1.00  0.610          H  
ATOM   2267 1HG  LYS A 144       4.845  15.139  -5.003  1.00  0.610          H  
ATOM   2268 2HG  LYS A 144       3.945  13.757  -4.368  1.00  0.610          H  
ATOM   2269 1HD  LYS A 144       2.913  13.365  -6.526  1.00  0.610          H  
ATOM   2270 2HD  LYS A 144       3.642  14.841  -7.195  1.00  0.610          H  
ATOM   2271 1HE  LYS A 144       5.855  13.930  -6.974  1.00  0.610          H  
ATOM   2272 2HE  LYS A 144       5.264  12.517  -6.071  1.00  0.610          H  
ATOM   2273 1HZ  LYS A 144       5.700  11.975  -8.340  1.00  0.610          H  
ATOM   2274 2HZ  LYS A 144       4.084  11.790  -7.988  1.00  0.610          H  
ATOM   2275 3HZ  LYS A 144       4.637  13.095  -8.888  1.00  0.610          H  
ATOM   2276  N   GLN A 145       0.633  17.010  -2.786  1.00  0.470          N  
ATOM   2277  CA  GLN A 145      -0.250  18.148  -2.514  1.00  0.550          C  
ATOM   2278  C   GLN A 145       0.122  18.862  -1.217  1.00  0.560          C  
ATOM   2279  O   GLN A 145      -0.018  20.081  -1.101  1.00  0.610          O  
ATOM   2280  CB  GLN A 145      -1.705  17.722  -2.432  1.00  0.740          C  
ATOM   2281  CG  GLN A 145      -2.345  17.312  -3.727  1.00  0.740          C  
ATOM   2282  CD  GLN A 145      -3.768  16.896  -3.486  1.00  0.740          C  
ATOM   2283  OE1 GLN A 145      -4.581  17.762  -3.145  1.00  0.740          O  
ATOM   2284  NE2 GLN A 145      -4.085  15.630  -3.657  1.00  0.740          N  
ATOM   2285  H   GLN A 145       0.232  16.076  -2.919  1.00  0.560          H  
ATOM   2286  HA  GLN A 145      -0.147  18.861  -3.330  1.00  0.660          H  
ATOM   2287 1HB  GLN A 145      -1.779  16.868  -1.756  1.00  0.890          H  
ATOM   2288 2HB  GLN A 145      -2.277  18.527  -2.011  1.00  0.890          H  
ATOM   2289 1HG  GLN A 145      -2.348  18.169  -4.398  1.00  0.890          H  
ATOM   2290 2HG  GLN A 145      -1.806  16.494  -4.172  1.00  0.890          H  
ATOM   2291 1HE2 GLN A 145      -5.053  15.341  -3.501  1.00  0.890          H  
ATOM   2292 2HE2 GLN A 145      -3.392  14.968  -3.947  1.00  0.890          H  
ATOM   2293  N   LEU A 146       0.619  18.100  -0.248  1.00  0.530          N  
ATOM   2294  CA  LEU A 146       1.035  18.631   1.039  1.00  0.590          C  
ATOM   2295  C   LEU A 146       2.500  19.048   1.088  1.00  0.550          C  
ATOM   2296  O   LEU A 146       3.007  19.348   2.168  1.00  0.610          O  
ATOM   2297  CB  LEU A 146       0.801  17.608   2.140  1.00  0.800          C  
ATOM   2298  CG  LEU A 146      -0.623  17.196   2.426  1.00  0.800          C  
ATOM   2299  CD1 LEU A 146      -0.634  16.040   3.478  1.00  0.800          C  
ATOM   2300  CD2 LEU A 146      -1.394  18.386   2.966  1.00  0.800          C  
ATOM   2301  H   LEU A 146       0.653  17.082  -0.391  1.00  0.640          H  
ATOM   2302  HA  LEU A 146       0.455  19.524   1.235  1.00  0.710          H  
ATOM   2303 1HB  LEU A 146       1.362  16.708   1.881  1.00  0.960          H  
ATOM   2304 2HB  LEU A 146       1.199  18.030   3.056  1.00  0.960          H  
ATOM   2305  HG  LEU A 146      -1.078  16.838   1.513  1.00  0.960          H  
ATOM   2306 1HD1 LEU A 146      -1.653  15.733   3.693  1.00  0.960          H  
ATOM   2307 2HD1 LEU A 146      -0.076  15.185   3.085  1.00  0.960          H  
ATOM   2308 3HD1 LEU A 146      -0.181  16.383   4.404  1.00  0.960          H  
ATOM   2309 1HD2 LEU A 146      -2.381  18.077   3.176  1.00  0.960          H  
ATOM   2310 2HD2 LEU A 146      -0.918  18.741   3.886  1.00  0.960          H  
ATOM   2311 3HD2 LEU A 146      -1.425  19.192   2.247  1.00  0.960          H  
ATOM   2312  N   ASN A 147       3.167  19.083  -0.068  1.00  0.520          N  
ATOM   2313  CA  ASN A 147       4.573  19.441  -0.203  1.00  0.540          C  
ATOM   2314  C   ASN A 147       5.557  18.510   0.517  1.00  0.500          C  
ATOM   2315  O   ASN A 147       6.555  18.957   1.110  1.00  0.570          O  
ATOM   2316  CB  ASN A 147       4.764  20.880   0.217  1.00  0.750          C  
ATOM   2317  CG  ASN A 147       4.000  21.814  -0.680  1.00  0.750          C  
ATOM   2318  OD1 ASN A 147       4.123  21.742  -1.910  1.00  0.750          O  
ATOM   2319  ND2 ASN A 147       3.203  22.677  -0.105  1.00  0.750          N  
ATOM   2320  H   ASN A 147       2.689  18.825  -0.936  1.00  0.620          H  
ATOM   2321  HA  ASN A 147       4.815  19.374  -1.266  1.00  0.650          H  
ATOM   2322 1HB  ASN A 147       4.444  21.034   1.235  1.00  0.900          H  
ATOM   2323 2HB  ASN A 147       5.823  21.130   0.167  1.00  0.900          H  
ATOM   2324 1HD2 ASN A 147       2.670  23.311  -0.662  1.00  0.900          H  
ATOM   2325 2HD2 ASN A 147       3.118  22.707   0.906  1.00  0.900          H  
ATOM   2326  N   GLY A 148       5.259  17.209   0.443  1.00  0.410          N  
ATOM   2327  CA  GLY A 148       6.115  16.142   0.916  1.00  0.390          C  
ATOM   2328  C   GLY A 148       6.858  15.639  -0.320  1.00  0.350          C  
ATOM   2329  O   GLY A 148       6.806  16.279  -1.376  1.00  0.390          O  
ATOM   2330  H   GLY A 148       4.389  16.915  -0.009  1.00  0.490          H  
ATOM   2331 1HA  GLY A 148       6.799  16.498   1.679  1.00  0.470          H  
ATOM   2332 2HA  GLY A 148       5.507  15.339   1.331  1.00  0.470          H  
ATOM   2333  N   GLU A 149       7.513  14.489  -0.216  1.00  0.350          N  
ATOM   2334  CA  GLU A 149       8.249  13.911  -1.340  1.00  0.340          C  
ATOM   2335  C   GLU A 149       8.212  12.386  -1.279  1.00  0.320          C  
ATOM   2336  O   GLU A 149       8.498  11.810  -0.236  1.00  0.530          O  
ATOM   2337  CB  GLU A 149       9.699  14.415  -1.321  1.00  0.480          C  
ATOM   2338  CG  GLU A 149      10.603  13.900  -2.451  1.00  0.480          C  
ATOM   2339  CD  GLU A 149      11.989  14.555  -2.457  1.00  0.480          C  
ATOM   2340  OE1 GLU A 149      12.981  13.859  -2.317  1.00  0.480          O  
ATOM   2341  OE2 GLU A 149      12.045  15.751  -2.639  1.00  0.480          O  
ATOM   2342  H   GLU A 149       7.559  14.011   0.686  1.00  0.420          H  
ATOM   2343  HA  GLU A 149       7.775  14.228  -2.268  1.00  0.410          H  
ATOM   2344 1HB  GLU A 149       9.691  15.499  -1.368  1.00  0.580          H  
ATOM   2345 2HB  GLU A 149      10.162  14.137  -0.375  1.00  0.580          H  
ATOM   2346 1HG  GLU A 149      10.734  12.824  -2.323  1.00  0.580          H  
ATOM   2347 2HG  GLU A 149      10.112  14.066  -3.408  1.00  0.580          H  
ATOM   2348  N   THR A 150       7.899  11.731  -2.396  1.00  0.260          N  
ATOM   2349  CA  THR A 150       7.900  10.267  -2.423  1.00  0.250          C  
ATOM   2350  C   THR A 150       9.301   9.809  -2.777  1.00  0.320          C  
ATOM   2351  O   THR A 150       9.877  10.307  -3.744  1.00  0.420          O  
ATOM   2352  CB  THR A 150       6.930   9.687  -3.496  1.00  0.350          C  
ATOM   2353  OG1 THR A 150       5.589  10.107  -3.253  1.00  0.350          O  
ATOM   2354  CG2 THR A 150       6.948   8.121  -3.466  1.00  0.350          C  
ATOM   2355  H   THR A 150       7.654  12.239  -3.234  1.00  0.310          H  
ATOM   2356  HA  THR A 150       7.639   9.878  -1.438  1.00  0.300          H  
ATOM   2357  HB  THR A 150       7.231  10.029  -4.490  1.00  0.420          H  
ATOM   2358  HG1 THR A 150       5.089   9.939  -4.092  1.00  0.420          H  
ATOM   2359 1HG2 THR A 150       6.257   7.745  -4.215  1.00  0.420          H  
ATOM   2360 2HG2 THR A 150       7.945   7.745  -3.685  1.00  0.420          H  
ATOM   2361 3HG2 THR A 150       6.635   7.767  -2.484  1.00  0.420          H  
ATOM   2362  N   VAL A 151       9.855   8.871  -2.014  1.00  0.320          N  
ATOM   2363  CA  VAL A 151      11.173   8.354  -2.367  1.00  0.490          C  
ATOM   2364  C   VAL A 151      11.179   6.869  -2.696  1.00  0.510          C  
ATOM   2365  O   VAL A 151      12.086   6.399  -3.382  1.00  0.700          O  
ATOM   2366  CB  VAL A 151      12.220   8.684  -1.300  1.00  0.620          C  
ATOM   2367  CG1 VAL A 151      12.393  10.148  -1.235  1.00  0.620          C  
ATOM   2368  CG2 VAL A 151      11.782   8.200   0.068  1.00  0.620          C  
ATOM   2369  H   VAL A 151       9.333   8.503  -1.217  1.00  0.380          H  
ATOM   2370  HA  VAL A 151      11.497   8.872  -3.268  1.00  0.590          H  
ATOM   2371  HB  VAL A 151      13.165   8.225  -1.584  1.00  0.740          H  
ATOM   2372 1HG1 VAL A 151      13.150  10.349  -0.513  1.00  0.740          H  
ATOM   2373 2HG1 VAL A 151      12.706  10.528  -2.209  1.00  0.740          H  
ATOM   2374 3HG1 VAL A 151      11.457  10.628  -0.948  1.00  0.740          H  
ATOM   2375 1HG2 VAL A 151      12.537   8.448   0.809  1.00  0.740          H  
ATOM   2376 2HG2 VAL A 151      10.871   8.689   0.316  1.00  0.740          H  
ATOM   2377 3HG2 VAL A 151      11.627   7.136   0.058  1.00  0.740          H  
ATOM   2378  N   GLY A 152      10.153   6.142  -2.275  1.00  0.360          N  
ATOM   2379  CA  GLY A 152      10.106   4.732  -2.633  1.00  0.370          C  
ATOM   2380  C   GLY A 152       8.948   3.979  -2.016  1.00  0.290          C  
ATOM   2381  O   GLY A 152       8.146   4.541  -1.266  1.00  0.270          O  
ATOM   2382  H   GLY A 152       9.464   6.560  -1.652  1.00  0.430          H  
ATOM   2383 1HA  GLY A 152      10.040   4.652  -3.719  1.00  0.440          H  
ATOM   2384 2HA  GLY A 152      11.041   4.253  -2.348  1.00  0.440          H  
ATOM   2385  N   TYR A 153       8.860   2.704  -2.370  1.00  0.310          N  
ATOM   2386  CA  TYR A 153       7.816   1.813  -1.884  1.00  0.280          C  
ATOM   2387  C   TYR A 153       8.335   0.461  -1.408  1.00  0.290          C  
ATOM   2388  O   TYR A 153       9.402  -0.008  -1.844  1.00  0.380          O  
ATOM   2389  CB  TYR A 153       6.806   1.544  -2.982  1.00  0.400          C  
ATOM   2390  CG  TYR A 153       6.066   2.704  -3.494  1.00  0.400          C  
ATOM   2391  CD1 TYR A 153       6.589   3.506  -4.480  1.00  0.400          C  
ATOM   2392  CD2 TYR A 153       4.852   2.973  -2.997  1.00  0.400          C  
ATOM   2393  CE1 TYR A 153       5.859   4.575  -4.902  1.00  0.400          C  
ATOM   2394  CE2 TYR A 153       4.159   4.059  -3.442  1.00  0.400          C  
ATOM   2395  CZ  TYR A 153       4.658   4.844  -4.375  1.00  0.400          C  
ATOM   2396  OH  TYR A 153       3.949   5.928  -4.816  1.00  0.400          O  
ATOM   2397  H   TYR A 153       9.547   2.364  -3.050  1.00  0.370          H  
ATOM   2398  HA  TYR A 153       7.324   2.293  -1.042  1.00  0.340          H  
ATOM   2399 1HB  TYR A 153       7.309   1.115  -3.780  1.00  0.480          H  
ATOM   2400 2HB  TYR A 153       6.099   0.830  -2.602  1.00  0.480          H  
ATOM   2401  HD1 TYR A 153       7.571   3.297  -4.910  1.00  0.480          H  
ATOM   2402  HD2 TYR A 153       4.432   2.334  -2.217  1.00  0.480          H  
ATOM   2403  HE1 TYR A 153       6.221   5.212  -5.643  1.00  0.480          H  
ATOM   2404  HE2 TYR A 153       3.196   4.303  -3.026  1.00  0.480          H  
ATOM   2405  HH  TYR A 153       3.059   5.929  -4.439  1.00  0.480          H  
ATOM   2406  N   CYS A 154       7.572  -0.175  -0.517  1.00  0.240          N  
ATOM   2407  CA  CYS A 154       7.871  -1.552  -0.130  1.00  0.280          C  
ATOM   2408  C   CYS A 154       6.593  -2.386  -0.077  1.00  0.280          C  
ATOM   2409  O   CYS A 154       5.637  -2.027   0.621  1.00  0.310          O  
ATOM   2410  CB  CYS A 154       8.557  -1.623   1.236  1.00  0.380          C  
ATOM   2411  SG  CYS A 154      10.042  -0.626   1.352  1.00  0.380          S  
ATOM   2412  H   CYS A 154       6.743   0.312  -0.154  1.00  0.290          H  
ATOM   2413  HA  CYS A 154       8.533  -1.992  -0.876  1.00  0.340          H  
ATOM   2414 1HB  CYS A 154       7.882  -1.356   2.022  1.00  0.450          H  
ATOM   2415 2HB  CYS A 154       8.848  -2.657   1.413  1.00  0.450          H  
ATOM   2416  HG  CYS A 154      10.211  -0.535   0.011  1.00  0.450          H  
ATOM   2417  N   PHE A 155       6.613  -3.525  -0.765  1.00  0.290          N  
ATOM   2418  CA  PHE A 155       5.472  -4.443  -0.776  1.00  0.330          C  
ATOM   2419  C   PHE A 155       5.859  -5.860  -0.428  1.00  0.310          C  
ATOM   2420  O   PHE A 155       7.025  -6.249  -0.548  1.00  0.360          O  
ATOM   2421  CB  PHE A 155       4.745  -4.455  -2.117  1.00  0.450          C  
ATOM   2422  CG  PHE A 155       4.115  -3.173  -2.452  1.00  0.450          C  
ATOM   2423  CD1 PHE A 155       4.816  -2.229  -3.129  1.00  0.450          C  
ATOM   2424  CD2 PHE A 155       2.805  -2.905  -2.098  1.00  0.450          C  
ATOM   2425  CE1 PHE A 155       4.251  -1.030  -3.451  1.00  0.450          C  
ATOM   2426  CE2 PHE A 155       2.242  -1.697  -2.428  1.00  0.450          C  
ATOM   2427  CZ  PHE A 155       2.979  -0.765  -3.097  1.00  0.450          C  
ATOM   2428  H   PHE A 155       7.438  -3.730  -1.343  1.00  0.350          H  
ATOM   2429  HA  PHE A 155       4.766  -4.102  -0.025  1.00  0.400          H  
ATOM   2430 1HB  PHE A 155       5.444  -4.713  -2.909  1.00  0.540          H  
ATOM   2431 2HB  PHE A 155       3.969  -5.226  -2.105  1.00  0.540          H  
ATOM   2432  HD1 PHE A 155       5.836  -2.459  -3.403  1.00  0.540          H  
ATOM   2433  HD2 PHE A 155       2.225  -3.662  -1.557  1.00  0.540          H  
ATOM   2434  HE1 PHE A 155       4.815  -0.288  -3.997  1.00  0.540          H  
ATOM   2435  HE2 PHE A 155       1.210  -1.477  -2.161  1.00  0.540          H  
ATOM   2436  HZ  PHE A 155       2.550   0.179  -3.353  1.00  0.540          H  
ATOM   2437  N   LEU A 156       4.879  -6.625   0.024  1.00  0.340          N  
ATOM   2438  CA  LEU A 156       5.107  -8.012   0.319  1.00  0.400          C  
ATOM   2439  C   LEU A 156       4.873  -8.777  -0.990  1.00  0.370          C  
ATOM   2440  O   LEU A 156       5.640  -9.647  -1.390  1.00  0.560          O  
ATOM   2441  CB  LEU A 156       4.086  -8.490   1.378  1.00  0.540          C  
ATOM   2442  CG  LEU A 156       4.280  -9.894   1.970  1.00  0.540          C  
ATOM   2443  CD1 LEU A 156       5.569  -9.887   2.760  1.00  0.540          C  
ATOM   2444  CD2 LEU A 156       3.087 -10.270   2.818  1.00  0.540          C  
ATOM   2445  H   LEU A 156       3.931  -6.253   0.129  1.00  0.410          H  
ATOM   2446  HA  LEU A 156       6.133  -8.139   0.644  1.00  0.480          H  
ATOM   2447 1HB  LEU A 156       4.084  -7.780   2.205  1.00  0.640          H  
ATOM   2448 2HB  LEU A 156       3.095  -8.467   0.926  1.00  0.640          H  
ATOM   2449  HG  LEU A 156       4.383 -10.630   1.169  1.00  0.640          H  
ATOM   2450 1HD1 LEU A 156       5.755 -10.830   3.202  1.00  0.640          H  
ATOM   2451 2HD1 LEU A 156       6.387  -9.650   2.127  1.00  0.640          H  
ATOM   2452 3HD1 LEU A 156       5.482  -9.143   3.537  1.00  0.640          H  
ATOM   2453 1HD2 LEU A 156       3.246 -11.256   3.218  1.00  0.640          H  
ATOM   2454 2HD2 LEU A 156       2.960  -9.567   3.625  1.00  0.640          H  
ATOM   2455 3HD2 LEU A 156       2.193 -10.270   2.195  1.00  0.640          H  
ATOM   2456  N   ILE A 157       3.767  -8.447  -1.661  1.00  0.310          N  
ATOM   2457  CA  ILE A 157       3.357  -9.158  -2.863  1.00  0.310          C  
ATOM   2458  C   ILE A 157       3.187  -8.274  -4.101  1.00  0.320          C  
ATOM   2459  O   ILE A 157       2.504  -7.253  -4.047  1.00  0.360          O  
ATOM   2460  CB  ILE A 157       2.007  -9.872  -2.605  1.00  0.430          C  
ATOM   2461  CG1 ILE A 157       2.141 -10.880  -1.443  1.00  0.430          C  
ATOM   2462  CG2 ILE A 157       1.549 -10.569  -3.886  1.00  0.430          C  
ATOM   2463  CD1 ILE A 157       0.838 -11.428  -0.913  1.00  0.430          C  
ATOM   2464  H   ILE A 157       3.178  -7.699  -1.299  1.00  0.370          H  
ATOM   2465  HA  ILE A 157       4.116  -9.902  -3.091  1.00  0.370          H  
ATOM   2466  HB  ILE A 157       1.275  -9.147  -2.301  1.00  0.520          H  
ATOM   2467 1HG1 ILE A 157       2.734 -11.706  -1.783  1.00  0.520          H  
ATOM   2468 2HG1 ILE A 157       2.645 -10.405  -0.621  1.00  0.520          H  
ATOM   2469 1HG2 ILE A 157       0.600 -11.069  -3.730  1.00  0.520          H  
ATOM   2470 2HG2 ILE A 157       1.424  -9.863  -4.692  1.00  0.520          H  
ATOM   2471 3HG2 ILE A 157       2.310 -11.290  -4.165  1.00  0.520          H  
ATOM   2472 1HD1 ILE A 157       1.048 -12.121  -0.100  1.00  0.520          H  
ATOM   2473 2HD1 ILE A 157       0.221 -10.608  -0.536  1.00  0.520          H  
ATOM   2474 3HD1 ILE A 157       0.307 -11.950  -1.692  1.00  0.520          H  
ATOM   2475  N   GLU A 158       3.807  -8.660  -5.213  1.00  0.370          N  
ATOM   2476  CA  GLU A 158       3.602  -7.964  -6.493  1.00  0.410          C  
ATOM   2477  C   GLU A 158       2.684  -8.783  -7.399  1.00  0.410          C  
ATOM   2478  O   GLU A 158       2.944  -9.966  -7.603  1.00  0.550          O  
ATOM   2479  CB  GLU A 158       4.932  -7.731  -7.215  1.00  0.560          C  
ATOM   2480  CG  GLU A 158       4.822  -7.024  -8.597  1.00  0.560          C  
ATOM   2481  CD  GLU A 158       6.164  -6.846  -9.305  1.00  0.560          C  
ATOM   2482  OE1 GLU A 158       7.174  -7.248  -8.758  1.00  0.560          O  
ATOM   2483  OE2 GLU A 158       6.173  -6.321 -10.391  1.00  0.560          O  
ATOM   2484  H   GLU A 158       4.442  -9.466  -5.144  1.00  0.440          H  
ATOM   2485  HA  GLU A 158       3.121  -7.013  -6.309  1.00  0.490          H  
ATOM   2486 1HB  GLU A 158       5.564  -7.111  -6.584  1.00  0.670          H  
ATOM   2487 2HB  GLU A 158       5.438  -8.679  -7.357  1.00  0.670          H  
ATOM   2488 1HG  GLU A 158       4.184  -7.622  -9.248  1.00  0.670          H  
ATOM   2489 2HG  GLU A 158       4.345  -6.055  -8.468  1.00  0.670          H  
ATOM   2490  N   LEU A 159       1.628  -8.205  -7.971  1.00  0.370          N  
ATOM   2491  CA  LEU A 159       0.865  -9.057  -8.886  1.00  0.390          C  
ATOM   2492  C   LEU A 159       1.267  -8.650 -10.282  1.00  0.460          C  
ATOM   2493  O   LEU A 159       0.840  -7.622 -10.806  1.00  0.620          O  
ATOM   2494  CB  LEU A 159      -0.643  -8.946  -8.658  1.00  0.540          C  
ATOM   2495  CG  LEU A 159      -1.100  -9.217  -7.207  1.00  0.540          C  
ATOM   2496  CD1 LEU A 159      -2.597  -9.116  -7.128  1.00  0.540          C  
ATOM   2497  CD2 LEU A 159      -0.643 -10.572  -6.733  1.00  0.540          C  
ATOM   2498  H   LEU A 159       1.376  -7.220  -7.807  1.00  0.440          H  
ATOM   2499  HA  LEU A 159       1.153 -10.098  -8.775  1.00  0.470          H  
ATOM   2500 1HB  LEU A 159      -0.965  -7.947  -8.940  1.00  0.650          H  
ATOM   2501 2HB  LEU A 159      -1.140  -9.666  -9.309  1.00  0.650          H  
ATOM   2502  HG  LEU A 159      -0.672  -8.453  -6.573  1.00  0.650          H  
ATOM   2503 1HD1 LEU A 159      -2.925  -9.268  -6.101  1.00  0.650          H  
ATOM   2504 2HD1 LEU A 159      -2.913  -8.165  -7.457  1.00  0.650          H  
ATOM   2505 3HD1 LEU A 159      -3.047  -9.876  -7.766  1.00  0.650          H  
ATOM   2506 1HD2 LEU A 159      -0.964 -10.720  -5.712  1.00  0.650          H  
ATOM   2507 2HD2 LEU A 159      -1.087 -11.323  -7.369  1.00  0.650          H  
ATOM   2508 3HD2 LEU A 159       0.432 -10.655  -6.768  1.00  0.650          H  
ATOM   2509  N   LYS A 160       2.111  -9.455 -10.904  1.00  0.540          N  
ATOM   2510  CA  LYS A 160       2.655  -9.064 -12.188  1.00  0.630          C  
ATOM   2511  C   LYS A 160       1.570  -8.941 -13.219  1.00  0.560          C  
ATOM   2512  O   LYS A 160       1.576  -8.013 -14.024  1.00  0.610          O  
ATOM   2513  CB  LYS A 160       3.736 -10.022 -12.691  1.00  0.850          C  
ATOM   2514  CG  LYS A 160       5.071  -9.953 -11.946  1.00  0.850          C  
ATOM   2515  CD  LYS A 160       6.100 -10.904 -12.592  1.00  0.850          C  
ATOM   2516  CE  LYS A 160       7.474 -10.806 -11.930  1.00  0.850          C  
ATOM   2517  NZ  LYS A 160       8.480 -11.713 -12.588  1.00  0.850          N  
ATOM   2518  H   LYS A 160       2.347 -10.355 -10.479  1.00  0.650          H  
ATOM   2519  HA  LYS A 160       3.115  -8.081 -12.074  1.00  0.760          H  
ATOM   2520 1HB  LYS A 160       3.367 -11.047 -12.608  1.00  1.020          H  
ATOM   2521 2HB  LYS A 160       3.927  -9.827 -13.747  1.00  1.020          H  
ATOM   2522 1HG  LYS A 160       5.451  -8.927 -11.963  1.00  1.020          H  
ATOM   2523 2HG  LYS A 160       4.917 -10.241 -10.904  1.00  1.020          H  
ATOM   2524 1HD  LYS A 160       5.743 -11.931 -12.507  1.00  1.020          H  
ATOM   2525 2HD  LYS A 160       6.203 -10.661 -13.649  1.00  1.020          H  
ATOM   2526 1HE  LYS A 160       7.828  -9.779 -11.994  1.00  1.020          H  
ATOM   2527 2HE  LYS A 160       7.387 -11.076 -10.885  1.00  1.020          H  
ATOM   2528 1HZ  LYS A 160       9.371 -11.618 -12.123  1.00  1.020          H  
ATOM   2529 2HZ  LYS A 160       8.184 -12.684 -12.541  1.00  1.020          H  
ATOM   2530 3HZ  LYS A 160       8.580 -11.451 -13.557  1.00  1.020          H  
ATOM   2531  N   LYS A 161       0.578  -9.827 -13.162  1.00  0.610          N  
ATOM   2532  CA  LYS A 161      -0.450  -9.789 -14.212  1.00  0.690          C  
ATOM   2533  C   LYS A 161      -1.229  -8.462 -14.269  1.00  0.650          C  
ATOM   2534  O   LYS A 161      -1.882  -8.178 -15.275  1.00  0.770          O  
ATOM   2535  CB  LYS A 161      -1.498 -10.906 -14.083  1.00  0.930          C  
ATOM   2536  CG  LYS A 161      -2.511 -10.740 -12.948  1.00  0.930          C  
ATOM   2537  CD  LYS A 161      -3.540 -11.868 -12.946  1.00  0.930          C  
ATOM   2538  CE  LYS A 161      -4.658 -11.587 -11.946  1.00  0.930          C  
ATOM   2539  NZ  LYS A 161      -5.726 -12.630 -11.983  1.00  0.930          N  
ATOM   2540  H   LYS A 161       0.632 -10.557 -12.434  1.00  0.730          H  
ATOM   2541  HA  LYS A 161       0.051  -9.910 -15.172  1.00  0.830          H  
ATOM   2542 1HB  LYS A 161      -2.055 -10.984 -15.017  1.00  1.120          H  
ATOM   2543 2HB  LYS A 161      -0.987 -11.857 -13.928  1.00  1.120          H  
ATOM   2544 1HG  LYS A 161      -1.998 -10.690 -11.985  1.00  1.120          H  
ATOM   2545 2HG  LYS A 161      -3.060  -9.824 -13.102  1.00  1.120          H  
ATOM   2546 1HD  LYS A 161      -3.970 -11.966 -13.943  1.00  1.120          H  
ATOM   2547 2HD  LYS A 161      -3.053 -12.808 -12.681  1.00  1.120          H  
ATOM   2548 1HE  LYS A 161      -4.241 -11.541 -10.941  1.00  1.120          H  
ATOM   2549 2HE  LYS A 161      -5.103 -10.624 -12.186  1.00  1.120          H  
ATOM   2550 1HZ  LYS A 161      -6.447 -12.384 -11.316  1.00  1.120          H  
ATOM   2551 2HZ  LYS A 161      -6.132 -12.672 -12.907  1.00  1.120          H  
ATOM   2552 3HZ  LYS A 161      -5.338 -13.532 -11.748  1.00  1.120          H  
ATOM   2553  N   LEU A 162      -1.252  -7.695 -13.173  1.00  0.530          N  
ATOM   2554  CA  LEU A 162      -2.011  -6.450 -13.150  1.00  0.540          C  
ATOM   2555  C   LEU A 162      -1.149  -5.213 -13.368  1.00  0.550          C  
ATOM   2556  O   LEU A 162      -1.664  -4.091 -13.378  1.00  0.580          O  
ATOM   2557  CB  LEU A 162      -2.742  -6.298 -11.812  1.00  0.750          C  
ATOM   2558  CG  LEU A 162      -3.785  -7.372 -11.425  1.00  0.750          C  
ATOM   2559  CD1 LEU A 162      -4.305  -7.036 -10.053  1.00  0.750          C  
ATOM   2560  CD2 LEU A 162      -4.922  -7.424 -12.447  1.00  0.750          C  
ATOM   2561  H   LEU A 162      -0.670  -7.932 -12.365  1.00  0.640          H  
ATOM   2562  HA  LEU A 162      -2.736  -6.476 -13.957  1.00  0.650          H  
ATOM   2563 1HB  LEU A 162      -1.980  -6.309 -11.031  1.00  0.900          H  
ATOM   2564 2HB  LEU A 162      -3.231  -5.325 -11.789  1.00  0.900          H  
ATOM   2565  HG  LEU A 162      -3.304  -8.338 -11.363  1.00  0.900          H  
ATOM   2566 1HD1 LEU A 162      -5.024  -7.785  -9.736  1.00  0.900          H  
ATOM   2567 2HD1 LEU A 162      -3.473  -7.017  -9.371  1.00  0.900          H  
ATOM   2568 3HD1 LEU A 162      -4.781  -6.057 -10.073  1.00  0.900          H  
ATOM   2569 1HD2 LEU A 162      -5.647  -8.175 -12.142  1.00  0.900          H  
ATOM   2570 2HD2 LEU A 162      -5.410  -6.450 -12.494  1.00  0.900          H  
ATOM   2571 3HD2 LEU A 162      -4.538  -7.685 -13.430  1.00  0.900          H  
ATOM   2572  N   ASN A 163       0.167  -5.395 -13.465  1.00  0.550          N  
ATOM   2573  CA  ASN A 163       1.097  -4.288 -13.622  1.00  0.570          C  
ATOM   2574  C   ASN A 163       0.916  -3.156 -12.599  1.00  0.520          C  
ATOM   2575  O   ASN A 163       1.096  -1.992 -12.947  1.00  0.510          O  
ATOM   2576  CB  ASN A 163       0.993  -3.728 -15.030  1.00  0.790          C  
ATOM   2577  CG  ASN A 163       1.423  -4.707 -16.072  1.00  0.790          C  
ATOM   2578  OD1 ASN A 163       2.440  -5.398 -15.918  1.00  0.790          O  
ATOM   2579  ND2 ASN A 163       0.675  -4.782 -17.142  1.00  0.790          N  
ATOM   2580  H   ASN A 163       0.543  -6.349 -13.506  1.00  0.660          H  
ATOM   2581  HA  ASN A 163       2.104  -4.684 -13.487  1.00  0.680          H  
ATOM   2582 1HB  ASN A 163      -0.031  -3.420 -15.235  1.00  0.950          H  
ATOM   2583 2HB  ASN A 163       1.615  -2.851 -15.115  1.00  0.950          H  
ATOM   2584 1HD2 ASN A 163       0.913  -5.422 -17.873  1.00  0.950          H  
ATOM   2585 2HD2 ASN A 163      -0.138  -4.207 -17.224  1.00  0.950          H  
ATOM   2586  N   GLY A 164       0.668  -3.438 -11.312  1.00  0.490          N  
ATOM   2587  CA  GLY A 164       0.482  -2.335 -10.349  1.00  0.460          C  
ATOM   2588  C   GLY A 164       1.683  -1.377 -10.344  1.00  0.440          C  
ATOM   2589  O   GLY A 164       1.535  -0.154 -10.285  1.00  0.450          O  
ATOM   2590  H   GLY A 164       0.526  -4.398 -11.008  1.00  0.590          H  
ATOM   2591 1HA  GLY A 164      -0.426  -1.785 -10.607  1.00  0.550          H  
ATOM   2592 2HA  GLY A 164       0.323  -2.749  -9.354  1.00  0.550          H  
ATOM   2593  N   LYS A 165       2.880  -1.942 -10.517  1.00  0.490          N  
ATOM   2594  CA  LYS A 165       4.156  -1.224 -10.565  1.00  0.490          C  
ATOM   2595  C   LYS A 165       4.212  -0.120 -11.612  1.00  0.510          C  
ATOM   2596  O   LYS A 165       4.974   0.851 -11.472  1.00  0.510          O  
ATOM   2597  CB  LYS A 165       5.286  -2.215 -10.822  1.00  0.690          C  
ATOM   2598  CG  LYS A 165       6.664  -1.590 -10.926  1.00  0.690          C  
ATOM   2599  CD  LYS A 165       7.739  -2.646 -11.000  1.00  0.690          C  
ATOM   2600  CE  LYS A 165       9.115  -2.026 -11.163  1.00  0.690          C  
ATOM   2601  NZ  LYS A 165      10.177  -3.063 -11.230  1.00  0.690          N  
ATOM   2602  H   LYS A 165       2.904  -2.952 -10.568  1.00  0.590          H  
ATOM   2603  HA  LYS A 165       4.316  -0.756  -9.595  1.00  0.590          H  
ATOM   2604 1HB  LYS A 165       5.312  -2.959 -10.023  1.00  0.820          H  
ATOM   2605 2HB  LYS A 165       5.090  -2.748 -11.753  1.00  0.820          H  
ATOM   2606 1HG  LYS A 165       6.724  -0.995 -11.840  1.00  0.820          H  
ATOM   2607 2HG  LYS A 165       6.839  -0.936 -10.100  1.00  0.820          H  
ATOM   2608 1HD  LYS A 165       7.723  -3.236 -10.078  1.00  0.820          H  
ATOM   2609 2HD  LYS A 165       7.543  -3.314 -11.838  1.00  0.820          H  
ATOM   2610 1HE  LYS A 165       9.137  -1.435 -12.080  1.00  0.820          H  
ATOM   2611 2HE  LYS A 165       9.314  -1.369 -10.315  1.00  0.820          H  
ATOM   2612 1HZ  LYS A 165      11.079  -2.618 -11.334  1.00  0.820          H  
ATOM   2613 2HZ  LYS A 165      10.166  -3.607 -10.375  1.00  0.820          H  
ATOM   2614 3HZ  LYS A 165      10.007  -3.672 -12.018  1.00  0.820          H  
ATOM   2615  N   ALA A 166       3.471  -0.299 -12.700  1.00  0.600          N  
ATOM   2616  CA  ALA A 166       3.443   0.616 -13.830  1.00  0.650          C  
ATOM   2617  C   ALA A 166       2.967   1.998 -13.419  1.00  0.640          C  
ATOM   2618  O   ALA A 166       3.251   2.984 -14.094  1.00  0.730          O  
ATOM   2619  CB  ALA A 166       2.545   0.068 -14.920  1.00  0.890          C  
ATOM   2620  H   ALA A 166       2.823  -1.090 -12.728  1.00  0.720          H  
ATOM   2621  HA  ALA A 166       4.460   0.711 -14.212  1.00  0.780          H  
ATOM   2622 1HB  ALA A 166       2.549   0.746 -15.770  1.00  1.070          H  
ATOM   2623 2HB  ALA A 166       2.911  -0.905 -15.227  1.00  1.070          H  
ATOM   2624 3HB  ALA A 166       1.528  -0.027 -14.532  1.00  1.070          H  
ATOM   2625  N   LYS A 167       2.203   2.073 -12.330  1.00  0.590          N  
ATOM   2626  CA  LYS A 167       1.665   3.329 -11.860  1.00  0.600          C  
ATOM   2627  C   LYS A 167       2.608   4.016 -10.887  1.00  0.530          C  
ATOM   2628  O   LYS A 167       2.291   5.099 -10.387  1.00  0.550          O  
ATOM   2629  CB  LYS A 167       0.335   3.099 -11.146  1.00  0.840          C  
ATOM   2630  CG  LYS A 167      -0.762   2.417 -11.975  1.00  0.840          C  
ATOM   2631  CD  LYS A 167      -1.215   3.260 -13.168  1.00  0.840          C  
ATOM   2632  CE  LYS A 167      -2.390   2.602 -13.883  1.00  0.840          C  
ATOM   2633  NZ  LYS A 167      -2.838   3.393 -15.069  1.00  0.840          N  
ATOM   2634  H   LYS A 167       1.999   1.230 -11.781  1.00  0.710          H  
ATOM   2635  HA  LYS A 167       1.526   3.994 -12.712  1.00  0.720          H  
ATOM   2636 1HB  LYS A 167       0.524   2.477 -10.275  1.00  1.000          H  
ATOM   2637 2HB  LYS A 167      -0.053   4.048 -10.785  1.00  1.000          H  
ATOM   2638 1HG  LYS A 167      -0.384   1.458 -12.339  1.00  1.000          H  
ATOM   2639 2HG  LYS A 167      -1.620   2.218 -11.326  1.00  1.000          H  
ATOM   2640 1HD  LYS A 167      -1.504   4.256 -12.831  1.00  1.000          H  
ATOM   2641 2HD  LYS A 167      -0.396   3.355 -13.881  1.00  1.000          H  
ATOM   2642 1HE  LYS A 167      -2.090   1.607 -14.212  1.00  1.000          H  
ATOM   2643 2HE  LYS A 167      -3.223   2.507 -13.185  1.00  1.000          H  
ATOM   2644 1HZ  LYS A 167      -3.615   2.923 -15.513  1.00  1.000          H  
ATOM   2645 2HZ  LYS A 167      -3.129   4.314 -14.772  1.00  1.000          H  
ATOM   2646 3HZ  LYS A 167      -2.078   3.478 -15.728  1.00  1.000          H  
ATOM   2647  N   LEU A 168       3.731   3.373 -10.552  1.00  0.500          N  
ATOM   2648  CA  LEU A 168       4.620   3.955  -9.568  1.00  0.450          C  
ATOM   2649  C   LEU A 168       5.900   4.466 -10.216  1.00  0.470          C  
ATOM   2650  O   LEU A 168       6.316   5.605  -9.963  1.00  0.500          O  
ATOM   2651  CB  LEU A 168       4.948   2.893  -8.516  1.00  0.650          C  
ATOM   2652  CG  LEU A 168       3.708   2.257  -7.825  1.00  0.650          C  
ATOM   2653  CD1 LEU A 168       4.191   1.257  -6.794  1.00  0.650          C  
ATOM   2654  CD2 LEU A 168       2.786   3.300  -7.244  1.00  0.650          C  
ATOM   2655  H   LEU A 168       3.977   2.490 -10.995  1.00  0.600          H  
ATOM   2656  HA  LEU A 168       4.140   4.808  -9.101  1.00  0.540          H  
ATOM   2657 1HB  LEU A 168       5.502   2.085  -9.002  1.00  0.780          H  
ATOM   2658 2HB  LEU A 168       5.586   3.336  -7.752  1.00  0.780          H  
ATOM   2659  HG  LEU A 168       3.141   1.696  -8.574  1.00  0.780          H  
ATOM   2660 1HD1 LEU A 168       3.346   0.790  -6.333  1.00  0.780          H  
ATOM   2661 2HD1 LEU A 168       4.805   0.505  -7.271  1.00  0.780          H  
ATOM   2662 3HD1 LEU A 168       4.769   1.766  -6.035  1.00  0.780          H  
ATOM   2663 1HD2 LEU A 168       1.946   2.794  -6.823  1.00  0.780          H  
ATOM   2664 2HD2 LEU A 168       3.294   3.864  -6.495  1.00  0.780          H  
ATOM   2665 3HD2 LEU A 168       2.420   3.971  -8.004  1.00  0.780          H  
ATOM   2666  N   GLN A 169       6.476   3.652 -11.109  1.00  0.540          N  
ATOM   2667  CA  GLN A 169       7.722   3.999 -11.785  1.00  0.590          C  
ATOM   2668  C   GLN A 169       7.531   5.356 -12.461  1.00  0.620          C  
ATOM   2669  O   GLN A 169       6.521   5.543 -13.133  1.00  0.690          O  
ATOM   2670  CB  GLN A 169       8.093   2.933 -12.818  1.00  0.810          C  
ATOM   2671  CG  GLN A 169       9.423   3.178 -13.508  1.00  0.810          C  
ATOM   2672  CD  GLN A 169       9.790   2.087 -14.459  1.00  0.810          C  
ATOM   2673  OE1 GLN A 169       9.043   1.123 -14.644  1.00  0.810          O  
ATOM   2674  NE2 GLN A 169      10.952   2.219 -15.080  1.00  0.810          N  
ATOM   2675  H   GLN A 169       6.048   2.738 -11.279  1.00  0.650          H  
ATOM   2676  HA  GLN A 169       8.511   4.038 -11.045  1.00  0.710          H  
ATOM   2677 1HB  GLN A 169       8.134   1.957 -12.329  1.00  0.970          H  
ATOM   2678 2HB  GLN A 169       7.312   2.881 -13.581  1.00  0.970          H  
ATOM   2679 1HG  GLN A 169       9.366   4.106 -14.076  1.00  0.970          H  
ATOM   2680 2HG  GLN A 169      10.204   3.247 -12.750  1.00  0.970          H  
ATOM   2681 1HE2 GLN A 169      11.254   1.519 -15.730  1.00  0.970          H  
ATOM   2682 2HE2 GLN A 169      11.531   3.015 -14.904  1.00  0.970          H  
ATOM   2683  N   PRO A 170       8.483   6.312 -12.363  1.00  0.610          N  
ATOM   2684  CA  PRO A 170       9.845   6.371 -11.793  1.00  0.690          C  
ATOM   2685  C   PRO A 170      10.077   6.067 -10.309  1.00  0.620          C  
ATOM   2686  O   PRO A 170      11.219   5.823  -9.924  1.00  0.670          O  
ATOM   2687  CB  PRO A 170      10.239   7.835 -12.057  1.00  1.030          C  
ATOM   2688  CG  PRO A 170       9.389   8.266 -13.215  1.00  1.030          C  
ATOM   2689  CD  PRO A 170       8.083   7.574 -12.991  1.00  1.030          C  
ATOM   2690  HA  PRO A 170      10.491   5.716 -12.394  1.00  0.830          H  
ATOM   2691 1HB  PRO A 170      10.060   8.435 -11.150  1.00  1.240          H  
ATOM   2692 2HB  PRO A 170      11.319   7.901 -12.273  1.00  1.240          H  
ATOM   2693 1HG  PRO A 170       9.289   9.362 -13.231  1.00  1.240          H  
ATOM   2694 2HG  PRO A 170       9.862   7.977 -14.166  1.00  1.240          H  
ATOM   2695 1HD  PRO A 170       7.441   8.147 -12.304  1.00  1.240          H  
ATOM   2696 2HD  PRO A 170       7.583   7.384 -13.953  1.00  1.240          H  
ATOM   2697  N   ASN A 171       9.060   6.130  -9.457  1.00  0.550          N  
ATOM   2698  CA  ASN A 171       9.317   5.835  -8.054  1.00  0.530          C  
ATOM   2699  C   ASN A 171       9.833   4.411  -7.924  1.00  0.510          C  
ATOM   2700  O   ASN A 171       9.292   3.481  -8.535  1.00  0.530          O  
ATOM   2701  CB  ASN A 171       8.087   6.001  -7.213  1.00  0.750          C  
ATOM   2702  CG  ASN A 171       7.609   7.431  -6.961  1.00  0.750          C  
ATOM   2703  OD1 ASN A 171       8.398   8.358  -6.736  1.00  0.750          O  
ATOM   2704  ND2 ASN A 171       6.297   7.601  -6.986  1.00  0.750          N  
ATOM   2705  H   ASN A 171       8.100   6.325  -9.750  1.00  0.660          H  
ATOM   2706  HA  ASN A 171      10.096   6.504  -7.686  1.00  0.640          H  
ATOM   2707 1HB  ASN A 171       7.276   5.434  -7.656  1.00  0.900          H  
ATOM   2708 2HB  ASN A 171       8.308   5.553  -6.246  1.00  0.900          H  
ATOM   2709 1HD2 ASN A 171       5.861   8.505  -6.761  1.00  0.900          H  
ATOM   2710 2HD2 ASN A 171       5.690   6.833  -7.201  1.00  0.900          H  
ATOM   2711  N   VAL A 172      10.871   4.226  -7.124  1.00  0.510          N  
ATOM   2712  CA  VAL A 172      11.428   2.901  -6.942  1.00  0.500          C  
ATOM   2713  C   VAL A 172      10.640   2.076  -5.944  1.00  0.370          C  
ATOM   2714  O   VAL A 172      10.480   2.468  -4.780  1.00  0.370          O  
ATOM   2715  CB  VAL A 172      12.898   3.009  -6.495  1.00  0.700          C  
ATOM   2716  CG1 VAL A 172      13.489   1.614  -6.209  1.00  0.700          C  
ATOM   2717  CG2 VAL A 172      13.684   3.713  -7.599  1.00  0.700          C  
ATOM   2718  H   VAL A 172      11.281   5.026  -6.655  1.00  0.610          H  
ATOM   2719  HA  VAL A 172      11.402   2.388  -7.906  1.00  0.600          H  
ATOM   2720  HB  VAL A 172      12.954   3.592  -5.573  1.00  0.840          H  
ATOM   2721 1HG1 VAL A 172      14.527   1.720  -5.897  1.00  0.840          H  
ATOM   2722 2HG1 VAL A 172      12.931   1.116  -5.412  1.00  0.840          H  
ATOM   2723 3HG1 VAL A 172      13.444   1.005  -7.112  1.00  0.840          H  
ATOM   2724 1HG2 VAL A 172      14.725   3.816  -7.299  1.00  0.840          H  
ATOM   2725 2HG2 VAL A 172      13.625   3.128  -8.515  1.00  0.840          H  
ATOM   2726 3HG2 VAL A 172      13.262   4.704  -7.781  1.00  0.840          H  
ATOM   2727  N   VAL A 173      10.187   0.928  -6.412  1.00  0.390          N  
ATOM   2728  CA  VAL A 173       9.418  -0.007  -5.619  1.00  0.350          C  
ATOM   2729  C   VAL A 173      10.074  -1.372  -5.573  1.00  0.480          C  
ATOM   2730  O   VAL A 173      10.402  -1.944  -6.615  1.00  0.630          O  
ATOM   2731  CB  VAL A 173       7.965  -0.081  -6.158  1.00  0.510          C  
ATOM   2732  CG1 VAL A 173       7.922  -0.358  -7.625  1.00  0.510          C  
ATOM   2733  CG2 VAL A 173       7.219  -1.185  -5.445  1.00  0.510          C  
ATOM   2734  H   VAL A 173      10.396   0.708  -7.377  1.00  0.470          H  
ATOM   2735  HA  VAL A 173       9.378   0.369  -4.596  1.00  0.420          H  
ATOM   2736  HB  VAL A 173       7.484   0.877  -5.995  1.00  0.610          H  
ATOM   2737 1HG1 VAL A 173       6.885  -0.387  -7.931  1.00  0.610          H  
ATOM   2738 2HG1 VAL A 173       8.435   0.436  -8.170  1.00  0.610          H  
ATOM   2739 3HG1 VAL A 173       8.386  -1.311  -7.847  1.00  0.610          H  
ATOM   2740 1HG2 VAL A 173       6.206  -1.201  -5.811  1.00  0.610          H  
ATOM   2741 2HG2 VAL A 173       7.682  -2.152  -5.635  1.00  0.610          H  
ATOM   2742 3HG2 VAL A 173       7.221  -1.003  -4.382  1.00  0.610          H  
ATOM   2743  N   SER A 174      10.226  -1.898  -4.363  1.00  0.600          N  
ATOM   2744  CA  SER A 174      10.831  -3.208  -4.166  1.00  0.870          C  
ATOM   2745  C   SER A 174       9.879  -4.145  -3.417  1.00  0.910          C  
ATOM   2746  O   SER A 174       8.940  -3.689  -2.746  1.00  1.400          O  
ATOM   2747  CB  SER A 174      12.149  -3.066  -3.430  1.00  1.110          C  
ATOM   2748  OG  SER A 174      13.074  -2.302  -4.160  1.00  1.110          O  
ATOM   2749  H   SER A 174       9.943  -1.346  -3.546  1.00  0.720          H  
ATOM   2750  HA  SER A 174      11.031  -3.647  -5.143  1.00  1.040          H  
ATOM   2751 1HB  SER A 174      11.975  -2.592  -2.471  1.00  1.330          H  
ATOM   2752 2HB  SER A 174      12.563  -4.049  -3.249  1.00  1.330          H  
ATOM   2753  HG  SER A 174      13.897  -2.347  -3.671  1.00  1.330          H  
ATOM   2754  N   LYS A 175      10.136  -5.453  -3.520  1.00  0.670          N  
ATOM   2755  CA  LYS A 175       9.311  -6.455  -2.841  1.00  0.840          C  
ATOM   2756  C   LYS A 175      10.099  -7.506  -2.088  1.00  0.860          C  
ATOM   2757  O   LYS A 175      11.211  -7.870  -2.482  1.00  1.280          O  
ATOM   2758  CB  LYS A 175       8.444  -7.194  -3.858  1.00  1.110          C  
ATOM   2759  CG  LYS A 175       9.273  -7.959  -4.922  1.00  1.110          C  
ATOM   2760  CD  LYS A 175       8.407  -8.729  -5.874  1.00  1.110          C  
ATOM   2761  CE  LYS A 175       9.219  -9.411  -6.974  1.00  1.110          C  
ATOM   2762  NZ  LYS A 175       9.726  -8.416  -7.981  1.00  1.110          N  
ATOM   2763  H   LYS A 175      10.924  -5.752  -4.077  1.00  0.800          H  
ATOM   2764  HA  LYS A 175       8.681  -5.939  -2.130  1.00  1.010          H  
ATOM   2765 1HB  LYS A 175       7.810  -7.922  -3.332  1.00  1.330          H  
ATOM   2766 2HB  LYS A 175       7.783  -6.490  -4.363  1.00  1.330          H  
ATOM   2767 1HG  LYS A 175       9.884  -7.256  -5.475  1.00  1.330          H  
ATOM   2768 2HG  LYS A 175       9.916  -8.669  -4.436  1.00  1.330          H  
ATOM   2769 1HD  LYS A 175       7.860  -9.486  -5.320  1.00  1.330          H  
ATOM   2770 2HD  LYS A 175       7.700  -8.056  -6.337  1.00  1.330          H  
ATOM   2771 1HE  LYS A 175      10.064  -9.934  -6.528  1.00  1.330          H  
ATOM   2772 2HE  LYS A 175       8.587 -10.133  -7.486  1.00  1.330          H  
ATOM   2773 1HZ  LYS A 175      10.245  -8.886  -8.703  1.00  1.330          H  
ATOM   2774 2HZ  LYS A 175       8.901  -7.933  -8.402  1.00  1.330          H  
ATOM   2775 3HZ  LYS A 175      10.316  -7.739  -7.533  1.00  1.330          H  
ATOM   2776  N   ILE A 176       9.499  -8.015  -1.017  1.00  0.830          N  
ATOM   2777  CA  ILE A 176      10.073  -9.146  -0.288  1.00  0.950          C  
ATOM   2778  C   ILE A 176       9.095 -10.317  -0.227  1.00  0.930          C  
ATOM   2779  O   ILE A 176       7.933  -9.989  -0.317  1.00  1.350          O  
ATOM   2780  CB  ILE A 176      10.443  -8.744   1.137  1.00  1.280          C  
ATOM   2781  CG1 ILE A 176       9.212  -8.307   1.877  1.00  1.280          C  
ATOM   2782  CG2 ILE A 176      11.402  -7.622   1.044  1.00  1.280          C  
ATOM   2783  CD1 ILE A 176       9.417  -8.157   3.271  1.00  1.280          C  
ATOM   2784  H   ILE A 176       8.590  -7.610  -0.748  1.00  1.000          H  
ATOM   2785  HA  ILE A 176      10.986  -9.458  -0.789  1.00  1.140          H  
ATOM   2786  HB  ILE A 176      10.886  -9.574   1.670  1.00  1.540          H  
ATOM   2787 1HG1 ILE A 176       8.866  -7.354   1.474  1.00  1.540          H  
ATOM   2788 2HG1 ILE A 176       8.443  -9.022   1.771  1.00  1.540          H  
ATOM   2789 1HG2 ILE A 176      11.703  -7.253   1.986  1.00  1.540          H  
ATOM   2790 2HG2 ILE A 176      12.280  -7.948   0.494  1.00  1.540          H  
ATOM   2791 3HG2 ILE A 176      10.917  -6.836   0.528  1.00  1.540          H  
ATOM   2792 1HD1 ILE A 176       8.498  -7.839   3.705  1.00  1.540          H  
ATOM   2793 2HD1 ILE A 176       9.722  -9.105   3.692  1.00  1.540          H  
ATOM   2794 3HD1 ILE A 176      10.163  -7.427   3.476  1.00  1.540          H  
ATOM   2795  N   LEU A 177       9.420 -11.403  -0.887  1.00  0.830          N  
ATOM   2796  CA  LEU A 177       9.943 -11.363  -2.233  1.00  0.720          C  
ATOM   2797  C   LEU A 177       8.909 -12.105  -3.076  1.00  0.630          C  
ATOM   2798  O   LEU A 177       9.258 -12.903  -3.947  1.00  0.800          O  
ATOM   2799  CB  LEU A 177      11.316 -12.060  -2.233  1.00  1.050          C  
ATOM   2800  CG  LEU A 177      12.158 -12.119  -3.495  1.00  1.050          C  
ATOM   2801  CD1 LEU A 177      12.540 -10.706  -3.933  1.00  1.050          C  
ATOM   2802  CD2 LEU A 177      13.401 -12.948  -3.162  1.00  1.050          C  
ATOM   2803  H   LEU A 177       9.935 -12.072  -0.338  1.00  1.000          H  
ATOM   2804  HA  LEU A 177      10.006 -10.341  -2.591  1.00  0.860          H  
ATOM   2805 1HB  LEU A 177      11.932 -11.560  -1.506  1.00  1.260          H  
ATOM   2806 2HB  LEU A 177      11.170 -13.087  -1.899  1.00  1.260          H  
ATOM   2807  HG  LEU A 177      11.614 -12.593  -4.305  1.00  1.260          H  
ATOM   2808 1HD1 LEU A 177      13.164 -10.760  -4.823  1.00  1.260          H  
ATOM   2809 2HD1 LEU A 177      11.655 -10.134  -4.160  1.00  1.260          H  
ATOM   2810 3HD1 LEU A 177      13.090 -10.210  -3.132  1.00  1.260          H  
ATOM   2811 1HD2 LEU A 177      14.039 -13.016  -4.041  1.00  1.260          H  
ATOM   2812 2HD2 LEU A 177      13.951 -12.472  -2.349  1.00  1.260          H  
ATOM   2813 3HD2 LEU A 177      13.098 -13.950  -2.854  1.00  1.260          H  
ATOM   2814  N   LEU A 178       7.623 -11.891  -2.761  1.00  0.470          N  
ATOM   2815  CA  LEU A 178       6.566 -12.642  -3.426  1.00  0.490          C  
ATOM   2816  C   LEU A 178       5.939 -11.964  -4.615  1.00  0.470          C  
ATOM   2817  O   LEU A 178       5.847 -10.736  -4.684  1.00  0.460          O  
ATOM   2818  CB  LEU A 178       5.430 -12.887  -2.453  1.00  0.680          C  
ATOM   2819  CG  LEU A 178       5.745 -13.598  -1.170  1.00  0.680          C  
ATOM   2820  CD1 LEU A 178       4.476 -13.629  -0.392  1.00  0.680          C  
ATOM   2821  CD2 LEU A 178       6.289 -14.993  -1.427  1.00  0.680          C  
ATOM   2822  H   LEU A 178       7.368 -11.186  -2.037  1.00  0.560          H  
ATOM   2823  HA  LEU A 178       6.980 -13.586  -3.773  1.00  0.590          H  
ATOM   2824 1HB  LEU A 178       5.031 -11.925  -2.180  1.00  0.810          H  
ATOM   2825 2HB  LEU A 178       4.647 -13.447  -2.969  1.00  0.810          H  
ATOM   2826  HG  LEU A 178       6.482 -13.030  -0.604  1.00  0.810          H  
ATOM   2827 1HD1 LEU A 178       4.603 -14.115   0.551  1.00  0.810          H  
ATOM   2828 2HD1 LEU A 178       4.139 -12.618  -0.219  1.00  0.810          H  
ATOM   2829 3HD1 LEU A 178       3.737 -14.174  -0.977  1.00  0.810          H  
ATOM   2830 1HD2 LEU A 178       6.492 -15.472  -0.485  1.00  0.810          H  
ATOM   2831 2HD2 LEU A 178       5.555 -15.587  -1.988  1.00  0.810          H  
ATOM   2832 3HD2 LEU A 178       7.214 -14.940  -1.993  1.00  0.810          H  
ATOM   2833  N   HIS A 179       5.468 -12.776  -5.548  1.00  0.580          N  
ATOM   2834  CA  HIS A 179       4.725 -12.238  -6.659  1.00  0.660          C  
ATOM   2835  C   HIS A 179       3.835 -13.294  -7.270  1.00  0.700          C  
ATOM   2836  O   HIS A 179       4.107 -14.492  -7.138  1.00  0.990          O  
ATOM   2837  CB  HIS A 179       5.646 -11.672  -7.742  1.00  0.890          C  
ATOM   2838  CG  HIS A 179       6.469 -12.683  -8.464  1.00  0.890          C  
ATOM   2839  ND1 HIS A 179       7.687 -13.145  -8.001  1.00  0.890          N  
ATOM   2840  CD2 HIS A 179       6.234 -13.331  -9.623  1.00  0.890          C  
ATOM   2841  CE1 HIS A 179       8.174 -14.023  -8.860  1.00  0.890          C  
ATOM   2842  NE2 HIS A 179       7.315 -14.149  -9.861  1.00  0.890          N  
ATOM   2843  H   HIS A 179       5.595 -13.778  -5.470  1.00  0.700          H  
ATOM   2844  HA  HIS A 179       4.087 -11.446  -6.295  1.00  0.790          H  
ATOM   2845 1HB  HIS A 179       5.049 -11.137  -8.480  1.00  1.070          H  
ATOM   2846 2HB  HIS A 179       6.318 -10.949  -7.294  1.00  1.070          H  
ATOM   2847  HD1 HIS A 179       8.146 -12.914  -7.137  1.00  1.070          H  
ATOM   2848  HD2 HIS A 179       5.401 -13.291 -10.329  1.00  1.070          H  
ATOM   2849  HE1 HIS A 179       9.134 -14.500  -8.674  1.00  1.070          H  
ATOM   2850  N   TYR A 180       2.790 -12.840  -7.956  1.00  0.550          N  
ATOM   2851  CA  TYR A 180       1.881 -13.751  -8.643  1.00  0.660          C  
ATOM   2852  C   TYR A 180       1.429 -13.253 -10.036  1.00  0.670          C  
ATOM   2853  O   TYR A 180       1.632 -12.091 -10.431  1.00  1.230          O  
ATOM   2854  OXT TYR A 180       0.723 -14.002 -10.708  1.00  0.990          O  
ATOM   2855  CB  TYR A 180       0.664 -14.035  -7.747  1.00  0.820          C  
ATOM   2856  CG  TYR A 180       1.021 -14.597  -6.348  1.00  0.820          C  
ATOM   2857  CD1 TYR A 180       1.261 -13.710  -5.322  1.00  0.820          C  
ATOM   2858  CD2 TYR A 180       1.116 -15.956  -6.101  1.00  0.820          C  
ATOM   2859  CE1 TYR A 180       1.607 -14.146  -4.055  1.00  0.820          C  
ATOM   2860  CE2 TYR A 180       1.462 -16.403  -4.820  1.00  0.820          C  
ATOM   2861  CZ  TYR A 180       1.711 -15.489  -3.802  1.00  0.820          C  
ATOM   2862  OH  TYR A 180       2.064 -15.901  -2.528  1.00  0.820          O  
ATOM   2863  H   TYR A 180       2.667 -11.826  -7.967  1.00  0.660          H  
ATOM   2864  HA  TYR A 180       2.410 -14.692  -8.799  1.00  0.790          H  
ATOM   2865 1HB  TYR A 180       0.107 -13.142  -7.613  1.00  0.990          H  
ATOM   2866 2HB  TYR A 180       0.008 -14.749  -8.239  1.00  0.990          H  
ATOM   2867  HD1 TYR A 180       1.177 -12.660  -5.536  1.00  0.990          H  
ATOM   2868  HD2 TYR A 180       0.929 -16.670  -6.900  1.00  0.990          H  
ATOM   2869  HE1 TYR A 180       1.798 -13.436  -3.260  1.00  0.990          H  
ATOM   2870  HE2 TYR A 180       1.545 -17.470  -4.621  1.00  0.990          H  
ATOM   2871  HH  TYR A 180       2.097 -16.870  -2.471  1.00  0.990          H  
TER                                                                             
ATOM   2873  N   MET B 181       7.050  18.018  34.932  1.00  4.140          N  
ATOM   2874  CA  MET B 181       6.552  16.656  34.780  1.00  3.290          C  
ATOM   2875  C   MET B 181       7.337  15.915  33.711  1.00  2.480          C  
ATOM   2876  O   MET B 181       8.271  16.463  33.128  1.00  3.010          O  
ATOM   2877  CB  MET B 181       5.066  16.651  34.410  1.00  4.950          C  
ATOM   2878  CG  MET B 181       4.736  17.236  33.016  1.00  4.950          C  
ATOM   2879  SD  MET B 181       2.998  17.090  32.583  1.00  4.950          S  
ATOM   2880  CE  MET B 181       2.912  15.339  32.175  1.00  4.950          C  
ATOM   2881 1H   MET B 181       6.292  18.675  34.824  1.00  4.970          H  
ATOM   2882 2H   MET B 181       7.459  18.124  35.850  1.00  4.970          H  
ATOM   2883 3H   MET B 181       7.756  18.196  34.230  1.00  4.970          H  
ATOM   2884  HA  MET B 181       6.688  16.124  35.721  1.00  3.950          H  
ATOM   2885 1HB  MET B 181       4.686  15.644  34.468  1.00  5.940          H  
ATOM   2886 2HB  MET B 181       4.515  17.240  35.145  1.00  5.940          H  
ATOM   2887 1HG  MET B 181       5.001  18.290  32.984  1.00  5.940          H  
ATOM   2888 2HG  MET B 181       5.312  16.725  32.241  1.00  5.940          H  
ATOM   2889 1HE  MET B 181       1.901  15.087  31.856  1.00  5.940          H  
ATOM   2890 2HE  MET B 181       3.608  15.127  31.375  1.00  5.940          H  
ATOM   2891 3HE  MET B 181       3.172  14.737  33.037  1.00  5.940          H  
ATOM   2892  N   ASP B 182       6.923  14.690  33.424  1.00  1.640          N  
ATOM   2893  CA  ASP B 182       7.566  13.873  32.409  1.00  1.500          C  
ATOM   2894  C   ASP B 182       7.039  14.231  31.016  1.00  1.040          C  
ATOM   2895  O   ASP B 182       5.864  13.998  30.692  1.00  1.330          O  
ATOM   2896  CB  ASP B 182       7.347  12.408  32.745  1.00  2.160          C  
ATOM   2897  CG  ASP B 182       8.094  11.978  33.991  1.00  2.160          C  
ATOM   2898  OD1 ASP B 182       9.277  12.209  34.083  1.00  2.160          O  
ATOM   2899  OD2 ASP B 182       7.457  11.445  34.864  1.00  2.160          O  
ATOM   2900  H   ASP B 182       6.158  14.287  33.948  1.00  1.970          H  
ATOM   2901  HA  ASP B 182       8.638  14.072  32.431  1.00  1.800          H  
ATOM   2902 1HB  ASP B 182       6.293  12.242  32.925  1.00  2.590          H  
ATOM   2903 2HB  ASP B 182       7.660  11.782  31.910  1.00  2.590          H  
ATOM   2904  N   GLN B 183       7.938  14.765  30.186  1.00  0.950          N  
ATOM   2905  CA  GLN B 183       7.603  15.300  28.866  1.00  1.090          C  
ATOM   2906  C   GLN B 183       6.901  14.331  27.937  1.00  0.930          C  
ATOM   2907  O   GLN B 183       6.097  14.764  27.116  1.00  0.960          O  
ATOM   2908  CB  GLN B 183       8.859  15.820  28.165  1.00  1.470          C  
ATOM   2909  CG  GLN B 183       8.611  16.503  26.803  1.00  1.470          C  
ATOM   2910  CD  GLN B 183       7.781  17.786  26.893  1.00  1.470          C  
ATOM   2911  OE1 GLN B 183       8.078  18.671  27.702  1.00  1.470          O  
ATOM   2912  NE2 GLN B 183       6.759  17.891  26.054  1.00  1.470          N  
ATOM   2913  H   GLN B 183       8.885  14.877  30.529  1.00  1.140          H  
ATOM   2914  HA  GLN B 183       6.938  16.149  29.024  1.00  1.310          H  
ATOM   2915 1HB  GLN B 183       9.361  16.541  28.811  1.00  1.760          H  
ATOM   2916 2HB  GLN B 183       9.549  14.994  27.999  1.00  1.760          H  
ATOM   2917 1HG  GLN B 183       9.579  16.774  26.389  1.00  1.760          H  
ATOM   2918 2HG  GLN B 183       8.111  15.819  26.120  1.00  1.760          H  
ATOM   2919 1HE2 GLN B 183       6.192  18.716  26.035  1.00  1.760          H  
ATOM   2920 2HE2 GLN B 183       6.562  17.146  25.418  1.00  1.760          H  
ATOM   2921  N   ASN B 184       7.204  13.041  27.995  1.00  0.860          N  
ATOM   2922  CA  ASN B 184       6.532  12.137  27.081  1.00  0.750          C  
ATOM   2923  C   ASN B 184       5.022  12.042  27.327  1.00  0.620          C  
ATOM   2924  O   ASN B 184       4.256  11.772  26.393  1.00  0.500          O  
ATOM   2925  CB  ASN B 184       7.194  10.786  27.148  1.00  1.090          C  
ATOM   2926  CG  ASN B 184       7.227  10.241  28.504  1.00  1.090          C  
ATOM   2927  OD1 ASN B 184       7.754  10.921  29.405  1.00  1.090          O  
ATOM   2928  ND2 ASN B 184       6.712   9.054  28.688  1.00  1.090          N  
ATOM   2929  H   ASN B 184       7.877  12.675  28.665  1.00  1.030          H  
ATOM   2930  HA  ASN B 184       6.665  12.525  26.071  1.00  0.900          H  
ATOM   2931 1HB  ASN B 184       6.651  10.096  26.518  1.00  1.310          H  
ATOM   2932 2HB  ASN B 184       8.214  10.855  26.775  1.00  1.310          H  
ATOM   2933 1HD2 ASN B 184       6.728   8.628  29.595  1.00  1.310          H  
ATOM   2934 2HD2 ASN B 184       6.299   8.566  27.921  1.00  1.310          H  
ATOM   2935  N   PHE B 185       4.583  12.305  28.562  1.00  0.730          N  
ATOM   2936  CA  PHE B 185       3.175  12.230  28.900  1.00  0.730          C  
ATOM   2937  C   PHE B 185       2.532  13.519  28.441  1.00  0.640          C  
ATOM   2938  O   PHE B 185       1.416  13.531  27.904  1.00  0.630          O  
ATOM   2939  CB  PHE B 185       3.019  12.042  30.405  1.00  1.020          C  
ATOM   2940  CG  PHE B 185       3.472  10.700  30.885  1.00  1.020          C  
ATOM   2941  CD1 PHE B 185       4.782  10.516  31.207  1.00  1.020          C  
ATOM   2942  CD2 PHE B 185       2.610   9.647  31.044  1.00  1.020          C  
ATOM   2943  CE1 PHE B 185       5.250   9.310  31.670  1.00  1.020          C  
ATOM   2944  CE2 PHE B 185       3.073   8.427  31.512  1.00  1.020          C  
ATOM   2945  CZ  PHE B 185       4.391   8.261  31.819  1.00  1.020          C  
ATOM   2946  H   PHE B 185       5.226  12.579  29.307  1.00  0.880          H  
ATOM   2947  HA  PHE B 185       2.720  11.391  28.373  1.00  0.880          H  
ATOM   2948 1HB  PHE B 185       3.612  12.788  30.918  1.00  1.230          H  
ATOM   2949 2HB  PHE B 185       1.981  12.186  30.694  1.00  1.230          H  
ATOM   2950  HD1 PHE B 185       5.462  11.342  31.083  1.00  1.230          H  
ATOM   2951  HD2 PHE B 185       1.564   9.782  30.803  1.00  1.230          H  
ATOM   2952  HE1 PHE B 185       6.307   9.196  31.916  1.00  1.230          H  
ATOM   2953  HE2 PHE B 185       2.395   7.589  31.637  1.00  1.230          H  
ATOM   2954  HZ  PHE B 185       4.752   7.298  32.184  1.00  1.230          H  
ATOM   2955  N   LYS B 186       3.258  14.616  28.657  1.00  0.630          N  
ATOM   2956  CA  LYS B 186       2.787  15.933  28.269  1.00  0.630          C  
ATOM   2957  C   LYS B 186       2.600  15.971  26.753  1.00  0.560          C  
ATOM   2958  O   LYS B 186       1.585  16.463  26.253  1.00  0.540          O  
ATOM   2959  CB  LYS B 186       3.779  17.001  28.722  1.00  0.880          C  
ATOM   2960  CG  LYS B 186       3.349  18.429  28.489  1.00  0.880          C  
ATOM   2961  CD  LYS B 186       4.363  19.390  29.104  1.00  0.880          C  
ATOM   2962  CE  LYS B 186       3.957  20.843  28.901  1.00  0.880          C  
ATOM   2963  NZ  LYS B 186       4.943  21.789  29.508  1.00  0.880          N  
ATOM   2964  H   LYS B 186       4.160  14.512  29.134  1.00  0.760          H  
ATOM   2965  HA  LYS B 186       1.821  16.116  28.741  1.00  0.760          H  
ATOM   2966 1HB  LYS B 186       4.009  16.872  29.768  1.00  1.060          H  
ATOM   2967 2HB  LYS B 186       4.710  16.862  28.176  1.00  1.060          H  
ATOM   2968 1HG  LYS B 186       3.275  18.622  27.416  1.00  1.060          H  
ATOM   2969 2HG  LYS B 186       2.372  18.591  28.943  1.00  1.060          H  
ATOM   2970 1HD  LYS B 186       4.446  19.188  30.175  1.00  1.060          H  
ATOM   2971 2HD  LYS B 186       5.340  19.226  28.646  1.00  1.060          H  
ATOM   2972 1HE  LYS B 186       3.882  21.046  27.833  1.00  1.060          H  
ATOM   2973 2HE  LYS B 186       2.982  21.007  29.361  1.00  1.060          H  
ATOM   2974 1HZ  LYS B 186       4.638  22.741  29.356  1.00  1.060          H  
ATOM   2975 2HZ  LYS B 186       5.010  21.614  30.500  1.00  1.060          H  
ATOM   2976 3HZ  LYS B 186       5.851  21.658  29.083  1.00  1.060          H  
ATOM   2977  N   LEU B 187       3.577  15.409  26.032  1.00  0.570          N  
ATOM   2978  CA  LEU B 187       3.559  15.372  24.585  1.00  0.540          C  
ATOM   2979  C   LEU B 187       2.377  14.538  24.096  1.00  0.460          C  
ATOM   2980  O   LEU B 187       1.691  14.944  23.151  1.00  0.450          O  
ATOM   2981  CB  LEU B 187       4.900  14.815  24.064  1.00  0.770          C  
ATOM   2982  CG  LEU B 187       5.126  14.767  22.525  1.00  0.770          C  
ATOM   2983  CD1 LEU B 187       5.042  16.173  21.937  1.00  0.770          C  
ATOM   2984  CD2 LEU B 187       6.508  14.124  22.236  1.00  0.770          C  
ATOM   2985  H   LEU B 187       4.395  15.037  26.513  1.00  0.680          H  
ATOM   2986  HA  LEU B 187       3.433  16.392  24.235  1.00  0.650          H  
ATOM   2987 1HB  LEU B 187       5.700  15.402  24.500  1.00  0.920          H  
ATOM   2988 2HB  LEU B 187       5.001  13.795  24.439  1.00  0.920          H  
ATOM   2989  HG  LEU B 187       4.372  14.191  22.076  1.00  0.920          H  
ATOM   2990 1HD1 LEU B 187       5.196  16.126  20.869  1.00  0.920          H  
ATOM   2991 2HD1 LEU B 187       4.061  16.610  22.125  1.00  0.920          H  
ATOM   2992 3HD1 LEU B 187       5.809  16.802  22.386  1.00  0.920          H  
ATOM   2993 1HD2 LEU B 187       6.683  14.075  21.160  1.00  0.920          H  
ATOM   2994 2HD2 LEU B 187       7.295  14.722  22.698  1.00  0.920          H  
ATOM   2995 3HD2 LEU B 187       6.526  13.122  22.647  1.00  0.920          H  
ATOM   2996  N   LEU B 188       2.112  13.387  24.738  1.00  0.440          N  
ATOM   2997  CA  LEU B 188       0.973  12.593  24.320  1.00  0.400          C  
ATOM   2998  C   LEU B 188      -0.333  13.337  24.487  1.00  0.400          C  
ATOM   2999  O   LEU B 188      -1.206  13.248  23.630  1.00  0.410          O  
ATOM   3000  CB  LEU B 188       0.892  11.258  25.062  1.00  0.580          C  
ATOM   3001  CG  LEU B 188      -0.322  10.367  24.673  1.00  0.580          C  
ATOM   3002  CD1 LEU B 188      -0.351  10.067  23.165  1.00  0.580          C  
ATOM   3003  CD2 LEU B 188      -0.251   9.098  25.460  1.00  0.580          C  
ATOM   3004  H   LEU B 188       2.733  13.032  25.473  1.00  0.530          H  
ATOM   3005  HA  LEU B 188       1.103  12.393  23.274  1.00  0.480          H  
ATOM   3006 1HB  LEU B 188       1.809  10.703  24.944  1.00  0.690          H  
ATOM   3007 2HB  LEU B 188       0.790  11.489  26.126  1.00  0.690          H  
ATOM   3008  HG  LEU B 188      -1.209  10.869  24.924  1.00  0.690          H  
ATOM   3009 1HD1 LEU B 188      -1.218   9.461  22.949  1.00  0.690          H  
ATOM   3010 2HD1 LEU B 188      -0.435  10.983  22.600  1.00  0.690          H  
ATOM   3011 3HD1 LEU B 188       0.543   9.546  22.870  1.00  0.690          H  
ATOM   3012 1HD2 LEU B 188      -1.118   8.475  25.231  1.00  0.690          H  
ATOM   3013 2HD2 LEU B 188       0.657   8.560  25.221  1.00  0.690          H  
ATOM   3014 3HD2 LEU B 188      -0.257   9.355  26.509  1.00  0.690          H  
ATOM   3015  N   ASP B 189      -0.499  14.058  25.591  1.00  0.430          N  
ATOM   3016  CA  ASP B 189      -1.732  14.814  25.777  1.00  0.480          C  
ATOM   3017  C   ASP B 189      -1.891  15.862  24.668  1.00  0.470          C  
ATOM   3018  O   ASP B 189      -2.951  15.978  24.046  1.00  0.500          O  
ATOM   3019  CB  ASP B 189      -1.719  15.488  27.162  1.00  0.650          C  
ATOM   3020  CG  ASP B 189      -3.034  16.193  27.563  1.00  0.650          C  
ATOM   3021  OD1 ASP B 189      -4.036  15.530  27.678  1.00  0.650          O  
ATOM   3022  OD2 ASP B 189      -3.007  17.384  27.772  1.00  0.650          O  
ATOM   3023  H   ASP B 189       0.222  14.045  26.321  1.00  0.520          H  
ATOM   3024  HA  ASP B 189      -2.576  14.133  25.721  1.00  0.580          H  
ATOM   3025 1HB  ASP B 189      -1.480  14.739  27.917  1.00  0.780          H  
ATOM   3026 2HB  ASP B 189      -0.911  16.224  27.187  1.00  0.780          H  
ATOM   3027  N   GLN B 190      -0.804  16.574  24.341  1.00  0.480          N  
ATOM   3028  CA  GLN B 190      -0.843  17.618  23.316  1.00  0.520          C  
ATOM   3029  C   GLN B 190      -1.244  17.062  21.952  1.00  0.480          C  
ATOM   3030  O   GLN B 190      -1.962  17.707  21.181  1.00  0.520          O  
ATOM   3031  CB  GLN B 190       0.531  18.281  23.205  1.00  0.710          C  
ATOM   3032  CG  GLN B 190       0.911  19.136  24.396  1.00  0.710          C  
ATOM   3033  CD  GLN B 190       2.344  19.617  24.331  1.00  0.710          C  
ATOM   3034  OE1 GLN B 190       3.224  18.958  23.766  1.00  0.710          O  
ATOM   3035  NE2 GLN B 190       2.588  20.782  24.907  1.00  0.710          N  
ATOM   3036  H   GLN B 190       0.060  16.427  24.876  1.00  0.580          H  
ATOM   3037  HA  GLN B 190      -1.583  18.361  23.613  1.00  0.620          H  
ATOM   3038 1HB  GLN B 190       1.290  17.507  23.099  1.00  0.850          H  
ATOM   3039 2HB  GLN B 190       0.570  18.897  22.310  1.00  0.850          H  
ATOM   3040 1HG  GLN B 190       0.263  20.010  24.407  1.00  0.850          H  
ATOM   3041 2HG  GLN B 190       0.774  18.569  25.309  1.00  0.850          H  
ATOM   3042 1HE2 GLN B 190       3.512  21.162  24.893  1.00  0.850          H  
ATOM   3043 2HE2 GLN B 190       1.846  21.286  25.351  1.00  0.850          H  
ATOM   3044  N   ALA B 191      -0.770  15.856  21.670  1.00  0.440          N  
ATOM   3045  CA  ALA B 191      -1.015  15.126  20.437  1.00  0.440          C  
ATOM   3046  C   ALA B 191      -2.467  14.717  20.183  1.00  0.400          C  
ATOM   3047  O   ALA B 191      -2.793  14.371  19.048  1.00  0.480          O  
ATOM   3048  CB  ALA B 191      -0.169  13.880  20.426  1.00  0.620          C  
ATOM   3049  H   ALA B 191      -0.129  15.441  22.355  1.00  0.530          H  
ATOM   3050  HA  ALA B 191      -0.703  15.770  19.618  1.00  0.530          H  
ATOM   3051 1HB  ALA B 191      -0.286  13.347  19.494  1.00  0.740          H  
ATOM   3052 2HB  ALA B 191       0.859  14.188  20.554  1.00  0.740          H  
ATOM   3053 3HB  ALA B 191      -0.472  13.241  21.245  1.00  0.740          H  
ATOM   3054  N   ILE B 192      -3.334  14.666  21.193  1.00  0.430          N  
ATOM   3055  CA  ILE B 192      -4.678  14.180  20.879  1.00  0.430          C  
ATOM   3056  C   ILE B 192      -5.683  15.274  20.662  1.00  0.410          C  
ATOM   3057  O   ILE B 192      -5.937  16.107  21.534  1.00  0.450          O  
ATOM   3058  CB  ILE B 192      -5.234  13.245  21.960  1.00  0.600          C  
ATOM   3059  CG1 ILE B 192      -4.273  12.085  22.211  1.00  0.600          C  
ATOM   3060  CG2 ILE B 192      -6.678  12.731  21.578  1.00  0.600          C  
ATOM   3061  CD1 ILE B 192      -3.911  11.241  21.055  1.00  0.600          C  
ATOM   3062  H   ILE B 192      -3.090  15.007  22.135  1.00  0.520          H  
ATOM   3063  HA  ILE B 192      -4.641  13.624  19.945  1.00  0.520          H  
ATOM   3064  HB  ILE B 192      -5.293  13.797  22.898  1.00  0.720          H  
ATOM   3065 1HG1 ILE B 192      -3.362  12.477  22.650  1.00  0.720          H  
ATOM   3066 2HG1 ILE B 192      -4.752  11.446  22.907  1.00  0.720          H  
ATOM   3067 1HG2 ILE B 192      -7.045  12.093  22.376  1.00  0.720          H  
ATOM   3068 2HG2 ILE B 192      -7.361  13.570  21.465  1.00  0.720          H  
ATOM   3069 3HG2 ILE B 192      -6.652  12.169  20.643  1.00  0.720          H  
ATOM   3070 1HD1 ILE B 192      -3.265  10.447  21.406  1.00  0.720          H  
ATOM   3071 2HD1 ILE B 192      -4.792  10.830  20.637  1.00  0.720          H  
ATOM   3072 3HD1 ILE B 192      -3.391  11.825  20.307  1.00  0.720          H  
ATOM   3073  N   LYS B 193      -6.305  15.238  19.496  1.00  0.390          N  
ATOM   3074  CA  LYS B 193      -7.305  16.236  19.188  1.00  0.400          C  
ATOM   3075  C   LYS B 193      -8.665  15.565  19.290  1.00  0.390          C  
ATOM   3076  O   LYS B 193      -8.940  14.580  18.596  1.00  0.470          O  
ATOM   3077  CB  LYS B 193      -7.030  16.834  17.809  1.00  0.560          C  
ATOM   3078  CG  LYS B 193      -5.597  17.398  17.652  1.00  0.560          C  
ATOM   3079  CD  LYS B 193      -5.324  18.617  18.531  1.00  0.560          C  
ATOM   3080  CE  LYS B 193      -3.900  19.117  18.328  1.00  0.560          C  
ATOM   3081  NZ  LYS B 193      -3.591  20.292  19.197  1.00  0.560          N  
ATOM   3082  H   LYS B 193      -6.056  14.494  18.831  1.00  0.470          H  
ATOM   3083  HA  LYS B 193      -7.277  17.029  19.933  1.00  0.480          H  
ATOM   3084 1HB  LYS B 193      -7.143  16.079  17.063  1.00  0.670          H  
ATOM   3085 2HB  LYS B 193      -7.750  17.627  17.595  1.00  0.670          H  
ATOM   3086 1HG  LYS B 193      -4.879  16.618  17.924  1.00  0.670          H  
ATOM   3087 2HG  LYS B 193      -5.426  17.663  16.612  1.00  0.670          H  
ATOM   3088 1HD  LYS B 193      -6.026  19.416  18.290  1.00  0.670          H  
ATOM   3089 2HD  LYS B 193      -5.434  18.356  19.582  1.00  0.670          H  
ATOM   3090 1HE  LYS B 193      -3.210  18.305  18.575  1.00  0.670          H  
ATOM   3091 2HE  LYS B 193      -3.757  19.399  17.286  1.00  0.670          H  
ATOM   3092 1HZ  LYS B 193      -2.636  20.580  19.042  1.00  0.670          H  
ATOM   3093 2HZ  LYS B 193      -4.213  21.050  18.971  1.00  0.670          H  
ATOM   3094 3HZ  LYS B 193      -3.715  20.043  20.174  1.00  0.670          H  
ATOM   3095  N   ARG B 194      -9.506  16.066  20.192  1.00  0.370          N  
ATOM   3096  CA  ARG B 194     -10.810  15.450  20.385  1.00  0.390          C  
ATOM   3097  C   ARG B 194     -11.855  16.148  19.543  1.00  0.390          C  
ATOM   3098  O   ARG B 194     -12.003  17.371  19.586  1.00  0.420          O  
ATOM   3099  CB  ARG B 194     -11.249  15.483  21.843  1.00  0.540          C  
ATOM   3100  CG  ARG B 194     -12.536  14.689  22.117  1.00  0.540          C  
ATOM   3101  CD  ARG B 194     -12.919  14.688  23.546  1.00  0.540          C  
ATOM   3102  NE  ARG B 194     -13.470  15.974  23.967  1.00  0.540          N  
ATOM   3103  CZ  ARG B 194     -13.843  16.292  25.228  1.00  0.540          C  
ATOM   3104  NH1 ARG B 194     -13.716  15.426  26.209  1.00  0.540          N  
ATOM   3105  NH2 ARG B 194     -14.347  17.489  25.476  1.00  0.540          N  
ATOM   3106  H   ARG B 194      -9.230  16.873  20.738  1.00  0.440          H  
ATOM   3107  HA  ARG B 194     -10.758  14.407  20.072  1.00  0.470          H  
ATOM   3108 1HB  ARG B 194     -10.461  15.069  22.473  1.00  0.650          H  
ATOM   3109 2HB  ARG B 194     -11.417  16.512  22.151  1.00  0.650          H  
ATOM   3110 1HG  ARG B 194     -13.364  15.141  21.570  1.00  0.650          H  
ATOM   3111 2HG  ARG B 194     -12.414  13.657  21.783  1.00  0.650          H  
ATOM   3112 1HD  ARG B 194     -13.658  13.922  23.710  1.00  0.650          H  
ATOM   3113 2HD  ARG B 194     -12.041  14.481  24.150  1.00  0.650          H  
ATOM   3114  HE  ARG B 194     -13.598  16.683  23.252  1.00  0.650          H  
ATOM   3115 1HH1 ARG B 194     -13.334  14.509  26.035  1.00  0.650          H  
ATOM   3116 2HH1 ARG B 194     -14.003  15.675  27.146  1.00  0.650          H  
ATOM   3117 1HH2 ARG B 194     -14.460  18.156  24.724  1.00  0.650          H  
ATOM   3118 2HH2 ARG B 194     -14.633  17.738  26.411  1.00  0.650          H  
ATOM   3119  N   PHE B 195     -12.606  15.357  18.804  1.00  0.370          N  
ATOM   3120  CA  PHE B 195     -13.649  15.885  17.955  1.00  0.420          C  
ATOM   3121  C   PHE B 195     -15.022  15.401  18.353  1.00  0.430          C  
ATOM   3122  O   PHE B 195     -15.243  14.209  18.590  1.00  0.540          O  
ATOM   3123  CB  PHE B 195     -13.381  15.502  16.515  1.00  0.570          C  
ATOM   3124  CG  PHE B 195     -12.175  16.150  15.934  1.00  0.570          C  
ATOM   3125  CD1 PHE B 195     -10.909  15.602  16.104  1.00  0.570          C  
ATOM   3126  CD2 PHE B 195     -12.303  17.298  15.170  1.00  0.570          C  
ATOM   3127  CE1 PHE B 195      -9.818  16.199  15.520  1.00  0.570          C  
ATOM   3128  CE2 PHE B 195     -11.210  17.885  14.589  1.00  0.570          C  
ATOM   3129  CZ  PHE B 195      -9.966  17.335  14.765  1.00  0.570          C  
ATOM   3130  H   PHE B 195     -12.415  14.353  18.824  1.00  0.440          H  
ATOM   3131  HA  PHE B 195     -13.638  16.973  18.031  1.00  0.500          H  
ATOM   3132 1HB  PHE B 195     -13.245  14.432  16.462  1.00  0.680          H  
ATOM   3133 2HB  PHE B 195     -14.246  15.755  15.900  1.00  0.680          H  
ATOM   3134  HD1 PHE B 195     -10.783  14.694  16.699  1.00  0.680          H  
ATOM   3135  HD2 PHE B 195     -13.292  17.733  15.021  1.00  0.680          H  
ATOM   3136  HE1 PHE B 195      -8.837  15.769  15.647  1.00  0.680          H  
ATOM   3137  HE2 PHE B 195     -11.334  18.785  13.985  1.00  0.680          H  
ATOM   3138  HZ  PHE B 195      -9.095  17.796  14.307  1.00  0.680          H  
ATOM   3139  N   GLU B 196     -15.947  16.338  18.403  1.00  0.500          N  
ATOM   3140  CA  GLU B 196     -17.320  16.033  18.745  1.00  0.550          C  
ATOM   3141  C   GLU B 196     -18.090  15.619  17.505  1.00  0.580          C  
ATOM   3142  O   GLU B 196     -17.748  16.024  16.392  1.00  0.670          O  
ATOM   3143  CB  GLU B 196     -17.975  17.241  19.412  1.00  0.750          C  
ATOM   3144  CG  GLU B 196     -17.319  17.644  20.738  1.00  0.750          C  
ATOM   3145  CD  GLU B 196     -17.991  18.820  21.400  1.00  0.750          C  
ATOM   3146  OE1 GLU B 196     -18.991  19.267  20.893  1.00  0.750          O  
ATOM   3147  OE2 GLU B 196     -17.483  19.290  22.391  1.00  0.750          O  
ATOM   3148  H   GLU B 196     -15.677  17.294  18.210  1.00  0.600          H  
ATOM   3149  HA  GLU B 196     -17.332  15.197  19.444  1.00  0.660          H  
ATOM   3150 1HB  GLU B 196     -17.935  18.097  18.738  1.00  0.900          H  
ATOM   3151 2HB  GLU B 196     -19.026  17.024  19.604  1.00  0.900          H  
ATOM   3152 1HG  GLU B 196     -17.353  16.792  21.416  1.00  0.900          H  
ATOM   3153 2HG  GLU B 196     -16.271  17.882  20.559  1.00  0.900          H  
ATOM   3154  N   ASN B 197     -19.150  14.841  17.717  1.00  0.570          N  
ATOM   3155  CA  ASN B 197     -20.067  14.412  16.666  1.00  0.630          C  
ATOM   3156  C   ASN B 197     -19.399  13.720  15.483  1.00  0.610          C  
ATOM   3157  O   ASN B 197     -19.723  14.010  14.327  1.00  0.710          O  
ATOM   3158  CB  ASN B 197     -20.879  15.597  16.175  1.00  0.860          C  
ATOM   3159  CG  ASN B 197     -21.727  16.198  17.255  1.00  0.860          C  
ATOM   3160  OD1 ASN B 197     -22.312  15.506  18.115  1.00  0.860          O  
ATOM   3161  ND2 ASN B 197     -21.810  17.503  17.238  1.00  0.860          N  
ATOM   3162  H   ASN B 197     -19.330  14.543  18.666  1.00  0.680          H  
ATOM   3163  HA  ASN B 197     -20.738  13.676  17.102  1.00  0.760          H  
ATOM   3164 1HB  ASN B 197     -20.211  16.364  15.787  1.00  1.030          H  
ATOM   3165 2HB  ASN B 197     -21.520  15.287  15.351  1.00  1.030          H  
ATOM   3166 1HD2 ASN B 197     -22.353  17.983  17.930  1.00  1.030          H  
ATOM   3167 2HD2 ASN B 197     -21.323  18.026  16.536  1.00  1.030          H  
ATOM   3168  N   PHE B 198     -18.474  12.811  15.755  1.00  0.570          N  
ATOM   3169  CA  PHE B 198     -17.812  12.120  14.658  1.00  0.570          C  
ATOM   3170  C   PHE B 198     -17.497  10.665  15.005  1.00  0.580          C  
ATOM   3171  O   PHE B 198     -17.117  10.377  16.131  1.00  0.560          O  
ATOM   3172  CB  PHE B 198     -16.507  12.821  14.275  1.00  0.800          C  
ATOM   3173  CG  PHE B 198     -15.902  12.213  13.050  1.00  0.800          C  
ATOM   3174  CD1 PHE B 198     -16.302  12.663  11.805  1.00  0.800          C  
ATOM   3175  CD2 PHE B 198     -14.989  11.177  13.113  1.00  0.800          C  
ATOM   3176  CE1 PHE B 198     -15.801  12.097  10.668  1.00  0.800          C  
ATOM   3177  CE2 PHE B 198     -14.497  10.611  11.974  1.00  0.800          C  
ATOM   3178  CZ  PHE B 198     -14.910  11.078  10.758  1.00  0.800          C  
ATOM   3179  H   PHE B 198     -18.266  12.608  16.740  1.00  0.680          H  
ATOM   3180  HA  PHE B 198     -18.469  12.163  13.799  1.00  0.680          H  
ATOM   3181 1HB  PHE B 198     -16.700  13.882  14.085  1.00  0.960          H  
ATOM   3182 2HB  PHE B 198     -15.791  12.760  15.093  1.00  0.960          H  
ATOM   3183  HD1 PHE B 198     -17.032  13.476  11.739  1.00  0.960          H  
ATOM   3184  HD2 PHE B 198     -14.676  10.805  14.068  1.00  0.960          H  
ATOM   3185  HE1 PHE B 198     -16.117  12.452   9.685  1.00  0.960          H  
ATOM   3186  HE2 PHE B 198     -13.776   9.787  12.027  1.00  0.960          H  
ATOM   3187  HZ  PHE B 198     -14.533  10.637   9.852  1.00  0.960          H  
ATOM   3188  N   PRO B 199     -17.728   9.707  14.088  1.00  0.670          N  
ATOM   3189  CA  PRO B 199     -18.359   9.733  12.759  1.00  0.780          C  
ATOM   3190  C   PRO B 199     -19.831  10.156  12.744  1.00  0.860          C  
ATOM   3191  O   PRO B 199     -20.353  10.544  11.702  1.00  0.990          O  
ATOM   3192  CB  PRO B 199     -18.212   8.274  12.304  1.00  1.170          C  
ATOM   3193  CG  PRO B 199     -17.062   7.728  13.117  1.00  1.170          C  
ATOM   3194  CD  PRO B 199     -17.195   8.400  14.449  1.00  1.170          C  
ATOM   3195  HA  PRO B 199     -17.783  10.372  12.087  1.00  0.940          H  
ATOM   3196 1HB  PRO B 199     -19.149   7.732  12.471  1.00  1.400          H  
ATOM   3197 2HB  PRO B 199     -18.012   8.241  11.220  1.00  1.400          H  
ATOM   3198 1HG  PRO B 199     -17.130   6.632  13.185  1.00  1.400          H  
ATOM   3199 2HG  PRO B 199     -16.104   7.958  12.620  1.00  1.400          H  
ATOM   3200 1HD  PRO B 199     -17.908   7.863  15.091  1.00  1.400          H  
ATOM   3201 2HD  PRO B 199     -16.210   8.511  14.932  1.00  1.400          H  
ATOM   3202  N   ASN B 200     -20.494  10.056  13.897  1.00  0.870          N  
ATOM   3203  CA  ASN B 200     -21.909  10.385  14.029  1.00  1.060          C  
ATOM   3204  C   ASN B 200     -22.193  11.267  15.235  1.00  0.930          C  
ATOM   3205  O   ASN B 200     -21.441  11.264  16.218  1.00  0.820          O  
ATOM   3206  CB  ASN B 200     -22.727   9.115  14.108  1.00  1.410          C  
ATOM   3207  CG  ASN B 200     -22.731   8.349  12.818  1.00  1.410          C  
ATOM   3208  OD1 ASN B 200     -23.463   8.678  11.880  1.00  1.410          O  
ATOM   3209  ND2 ASN B 200     -21.920   7.326  12.748  1.00  1.410          N  
ATOM   3210  H   ASN B 200     -20.008   9.732  14.720  1.00  1.040          H  
ATOM   3211  HA  ASN B 200     -22.220  10.948  13.146  1.00  1.270          H  
ATOM   3212 1HB  ASN B 200     -22.327   8.476  14.897  1.00  1.690          H  
ATOM   3213 2HB  ASN B 200     -23.755   9.362  14.377  1.00  1.690          H  
ATOM   3214 1HD2 ASN B 200     -21.876   6.779  11.909  1.00  1.690          H  
ATOM   3215 2HD2 ASN B 200     -21.325   7.100  13.525  1.00  1.690          H  
ATOM   3216  N   GLN B 201     -23.292  12.007  15.164  1.00  0.960          N  
ATOM   3217  CA  GLN B 201     -23.692  12.882  16.249  1.00  0.920          C  
ATOM   3218  C   GLN B 201     -23.709  12.163  17.590  1.00  0.880          C  
ATOM   3219  O   GLN B 201     -24.228  11.052  17.722  1.00  0.930          O  
ATOM   3220  CB  GLN B 201     -25.058  13.506  15.965  1.00  1.300          C  
ATOM   3221  CG  GLN B 201     -25.074  14.482  14.780  1.00  1.300          C  
ATOM   3222  CD  GLN B 201     -25.320  13.806  13.440  1.00  1.300          C  
ATOM   3223  OE1 GLN B 201     -25.037  12.610  13.275  1.00  1.300          O  
ATOM   3224  NE2 GLN B 201     -25.840  14.557  12.481  1.00  1.300          N  
ATOM   3225  H   GLN B 201     -23.868  11.959  14.320  1.00  1.150          H  
ATOM   3226  HA  GLN B 201     -22.975  13.685  16.313  1.00  1.100          H  
ATOM   3227 1HB  GLN B 201     -25.786  12.719  15.771  1.00  1.560          H  
ATOM   3228 2HB  GLN B 201     -25.393  14.050  16.847  1.00  1.560          H  
ATOM   3229 1HG  GLN B 201     -25.864  15.213  14.942  1.00  1.560          H  
ATOM   3230 2HG  GLN B 201     -24.108  14.983  14.734  1.00  1.560          H  
ATOM   3231 1HE2 GLN B 201     -26.021  14.165  11.577  1.00  1.560          H  
ATOM   3232 2HE2 GLN B 201     -26.052  15.520  12.655  1.00  1.560          H  
ATOM   3233  N   GLY B 202     -23.101  12.814  18.577  1.00  0.830          N  
ATOM   3234  CA  GLY B 202     -22.996  12.323  19.945  1.00  0.850          C  
ATOM   3235  C   GLY B 202     -21.732  11.500  20.241  1.00  0.770          C  
ATOM   3236  O   GLY B 202     -21.428  11.250  21.410  1.00  0.800          O  
ATOM   3237  H   GLY B 202     -22.724  13.737  18.371  1.00  1.000          H  
ATOM   3238 1HA  GLY B 202     -23.030  13.176  20.623  1.00  1.020          H  
ATOM   3239 2HA  GLY B 202     -23.873  11.718  20.168  1.00  1.020          H  
ATOM   3240  N   THR B 203     -20.979  11.105  19.212  1.00  0.710          N  
ATOM   3241  CA  THR B 203     -19.769  10.303  19.413  1.00  0.670          C  
ATOM   3242  C   THR B 203     -18.492  11.133  19.535  1.00  0.530          C  
ATOM   3243  O   THR B 203     -18.240  12.054  18.747  1.00  0.570          O  
ATOM   3244  CB  THR B 203     -19.618   9.256  18.284  1.00  0.950          C  
ATOM   3245  OG1 THR B 203     -20.739   8.355  18.328  1.00  0.950          O  
ATOM   3246  CG2 THR B 203     -18.316   8.443  18.437  1.00  0.950          C  
ATOM   3247  H   THR B 203     -21.261  11.318  18.249  1.00  0.850          H  
ATOM   3248  HA  THR B 203     -19.888   9.751  20.344  1.00  0.800          H  
ATOM   3249  HB  THR B 203     -19.608   9.766  17.320  1.00  1.140          H  
ATOM   3250  HG1 THR B 203     -21.552   8.840  18.144  1.00  1.140          H  
ATOM   3251 1HG2 THR B 203     -18.259   7.719  17.629  1.00  1.140          H  
ATOM   3252 2HG2 THR B 203     -17.446   9.096  18.384  1.00  1.140          H  
ATOM   3253 3HG2 THR B 203     -18.318   7.920  19.392  1.00  1.140          H  
ATOM   3254  N   LEU B 204     -17.667  10.795  20.531  1.00  0.520          N  
ATOM   3255  CA  LEU B 204     -16.376  11.458  20.687  1.00  0.470          C  
ATOM   3256  C   LEU B 204     -15.286  10.680  19.973  1.00  0.430          C  
ATOM   3257  O   LEU B 204     -15.060   9.497  20.243  1.00  0.550          O  
ATOM   3258  CB  LEU B 204     -15.984  11.599  22.163  1.00  0.680          C  
ATOM   3259  CG  LEU B 204     -16.901  12.452  23.068  1.00  0.680          C  
ATOM   3260  CD1 LEU B 204     -16.383  12.360  24.517  1.00  0.680          C  
ATOM   3261  CD2 LEU B 204     -16.905  13.925  22.577  1.00  0.680          C  
ATOM   3262  H   LEU B 204     -17.937  10.050  21.158  1.00  0.620          H  
ATOM   3263  HA  LEU B 204     -16.423  12.440  20.219  1.00  0.560          H  
ATOM   3264 1HB  LEU B 204     -15.920  10.604  22.595  1.00  0.810          H  
ATOM   3265 2HB  LEU B 204     -14.986  12.042  22.199  1.00  0.810          H  
ATOM   3266  HG  LEU B 204     -17.919  12.060  23.042  1.00  0.810          H  
ATOM   3267 1HD1 LEU B 204     -17.022  12.950  25.170  1.00  0.810          H  
ATOM   3268 2HD1 LEU B 204     -16.397  11.329  24.846  1.00  0.810          H  
ATOM   3269 3HD1 LEU B 204     -15.372  12.734  24.579  1.00  0.810          H  
ATOM   3270 1HD2 LEU B 204     -17.544  14.520  23.227  1.00  0.810          H  
ATOM   3271 2HD2 LEU B 204     -15.895  14.326  22.602  1.00  0.810          H  
ATOM   3272 3HD2 LEU B 204     -17.287  13.981  21.566  1.00  0.810          H  
ATOM   3273  N   PHE B 205     -14.621  11.360  19.053  1.00  0.350          N  
ATOM   3274  CA  PHE B 205     -13.560  10.777  18.258  1.00  0.330          C  
ATOM   3275  C   PHE B 205     -12.210  11.302  18.691  1.00  0.320          C  
ATOM   3276  O   PHE B 205     -12.024  12.506  18.900  1.00  0.330          O  
ATOM   3277  CB  PHE B 205     -13.763  11.094  16.786  1.00  0.470          C  
ATOM   3278  CG  PHE B 205     -12.670  10.575  15.922  1.00  0.470          C  
ATOM   3279  CD1 PHE B 205     -12.699   9.271  15.472  1.00  0.470          C  
ATOM   3280  CD2 PHE B 205     -11.597  11.375  15.570  1.00  0.470          C  
ATOM   3281  CE1 PHE B 205     -11.682   8.786  14.690  1.00  0.470          C  
ATOM   3282  CE2 PHE B 205     -10.590  10.887  14.790  1.00  0.470          C  
ATOM   3283  CZ  PHE B 205     -10.631   9.594  14.353  1.00  0.470          C  
ATOM   3284  H   PHE B 205     -14.892  12.334  18.888  1.00  0.420          H  
ATOM   3285  HA  PHE B 205     -13.575   9.696  18.396  1.00  0.400          H  
ATOM   3286 1HB  PHE B 205     -14.695  10.648  16.462  1.00  0.560          H  
ATOM   3287 2HB  PHE B 205     -13.852  12.166  16.650  1.00  0.560          H  
ATOM   3288  HD1 PHE B 205     -13.538   8.628  15.746  1.00  0.560          H  
ATOM   3289  HD2 PHE B 205     -11.556  12.404  15.929  1.00  0.560          H  
ATOM   3290  HE1 PHE B 205     -11.706   7.757  14.338  1.00  0.560          H  
ATOM   3291  HE2 PHE B 205      -9.753  11.520  14.517  1.00  0.560          H  
ATOM   3292  HZ  PHE B 205      -9.827   9.204  13.740  1.00  0.560          H  
ATOM   3293  N   TYR B 206     -11.242  10.411  18.801  1.00  0.340          N  
ATOM   3294  CA  TYR B 206      -9.923  10.844  19.204  1.00  0.380          C  
ATOM   3295  C   TYR B 206      -8.950  10.740  18.063  1.00  0.380          C  
ATOM   3296  O   TYR B 206      -8.646   9.651  17.579  1.00  0.390          O  
ATOM   3297  CB  TYR B 206      -9.477  10.021  20.394  1.00  0.520          C  
ATOM   3298  CG  TYR B 206     -10.439  10.220  21.505  1.00  0.520          C  
ATOM   3299  CD1 TYR B 206     -11.509   9.355  21.625  1.00  0.520          C  
ATOM   3300  CD2 TYR B 206     -10.316  11.284  22.357  1.00  0.520          C  
ATOM   3301  CE1 TYR B 206     -12.444   9.559  22.588  1.00  0.520          C  
ATOM   3302  CE2 TYR B 206     -11.254  11.478  23.317  1.00  0.520          C  
ATOM   3303  CZ  TYR B 206     -12.315  10.627  23.435  1.00  0.520          C  
ATOM   3304  OH  TYR B 206     -13.254  10.840  24.392  1.00  0.520          O  
ATOM   3305  H   TYR B 206     -11.424   9.433  18.620  1.00  0.410          H  
ATOM   3306  HA  TYR B 206      -9.962  11.894  19.499  1.00  0.460          H  
ATOM   3307 1HB  TYR B 206      -9.435   8.960  20.139  1.00  0.620          H  
ATOM   3308 2HB  TYR B 206      -8.494  10.344  20.709  1.00  0.620          H  
ATOM   3309  HD1 TYR B 206     -11.614   8.519  20.939  1.00  0.620          H  
ATOM   3310  HD2 TYR B 206      -9.487  11.978  22.262  1.00  0.620          H  
ATOM   3311  HE1 TYR B 206     -13.289   8.885  22.668  1.00  0.620          H  
ATOM   3312  HE2 TYR B 206     -11.164  12.320  23.982  1.00  0.620          H  
ATOM   3313  HH  TYR B 206     -13.973  10.211  24.275  1.00  0.620          H  
ATOM   3314  N   ASP B 207      -8.468  11.883  17.608  1.00  0.390          N  
ATOM   3315  CA  ASP B 207      -7.551  11.898  16.499  1.00  0.390          C  
ATOM   3316  C   ASP B 207      -6.158  11.685  17.047  1.00  0.370          C  
ATOM   3317  O   ASP B 207      -5.617  12.523  17.781  1.00  0.410          O  
ATOM   3318  CB  ASP B 207      -7.596  13.185  15.696  1.00  0.550          C  
ATOM   3319  CG  ASP B 207      -6.751  13.064  14.432  1.00  0.550          C  
ATOM   3320  OD1 ASP B 207      -6.226  11.967  14.221  1.00  0.550          O  
ATOM   3321  OD2 ASP B 207      -6.625  14.010  13.694  1.00  0.550          O  
ATOM   3322  H   ASP B 207      -8.744  12.773  18.029  1.00  0.470          H  
ATOM   3323  HA  ASP B 207      -7.785  11.064  15.836  1.00  0.470          H  
ATOM   3324 1HB  ASP B 207      -8.624  13.417  15.433  1.00  0.660          H  
ATOM   3325 2HB  ASP B 207      -7.218  13.987  16.303  1.00  0.660          H  
ATOM   3326  N   ILE B 208      -5.585  10.546  16.712  1.00  0.340          N  
ATOM   3327  CA  ILE B 208      -4.293  10.147  17.226  1.00  0.330          C  
ATOM   3328  C   ILE B 208      -3.279  10.266  16.095  1.00  0.300          C  
ATOM   3329  O   ILE B 208      -2.129   9.851  16.226  1.00  0.280          O  
ATOM   3330  CB  ILE B 208      -4.296   8.685  17.770  1.00  0.470          C  
ATOM   3331  CG1 ILE B 208      -4.333   7.596  16.608  1.00  0.470          C  
ATOM   3332  CG2 ILE B 208      -5.504   8.475  18.718  1.00  0.470          C  
ATOM   3333  CD1 ILE B 208      -5.633   7.421  15.800  1.00  0.470          C  
ATOM   3334  H   ILE B 208      -6.100   9.933  16.095  1.00  0.410          H  
ATOM   3335  HA  ILE B 208      -4.003  10.822  18.030  1.00  0.400          H  
ATOM   3336  HB  ILE B 208      -3.378   8.515  18.331  1.00  0.560          H  
ATOM   3337 1HG1 ILE B 208      -3.547   7.822  15.907  1.00  0.560          H  
ATOM   3338 2HG1 ILE B 208      -4.112   6.632  17.067  1.00  0.560          H  
ATOM   3339 1HG2 ILE B 208      -5.483   7.461  19.111  1.00  0.560          H  
ATOM   3340 2HG2 ILE B 208      -5.463   9.161  19.523  1.00  0.560          H  
ATOM   3341 3HG2 ILE B 208      -6.432   8.628  18.185  1.00  0.560          H  
ATOM   3342 1HD1 ILE B 208      -5.481   6.630  15.068  1.00  0.560          H  
ATOM   3343 2HD1 ILE B 208      -6.457   7.135  16.460  1.00  0.560          H  
ATOM   3344 3HD1 ILE B 208      -5.889   8.322  15.277  1.00  0.560          H  
ATOM   3345  N   THR B 209      -3.691  10.868  14.978  1.00  0.340          N  
ATOM   3346  CA  THR B 209      -2.783  11.004  13.857  1.00  0.360          C  
ATOM   3347  C   THR B 209      -1.468  11.662  14.301  1.00  0.340          C  
ATOM   3348  O   THR B 209      -0.422  11.197  13.845  1.00  0.330          O  
ATOM   3349  CB  THR B 209      -3.405  11.763  12.642  1.00  0.500          C  
ATOM   3350  OG1 THR B 209      -4.579  11.075  12.202  1.00  0.500          O  
ATOM   3351  CG2 THR B 209      -2.391  11.790  11.492  1.00  0.500          C  
ATOM   3352  H   THR B 209      -4.655  11.216  14.887  1.00  0.410          H  
ATOM   3353  HA  THR B 209      -2.540  10.003  13.502  1.00  0.430          H  
ATOM   3354  HB  THR B 209      -3.672  12.769  12.889  1.00  0.600          H  
ATOM   3355  HG1 THR B 209      -5.309  11.323  12.822  1.00  0.600          H  
ATOM   3356 1HG2 THR B 209      -2.834  12.292  10.640  1.00  0.600          H  
ATOM   3357 2HG2 THR B 209      -1.488  12.325  11.788  1.00  0.600          H  
ATOM   3358 3HG2 THR B 209      -2.133  10.768  11.218  1.00  0.600          H  
ATOM   3359  N   PRO B 210      -1.446  12.754  15.127  1.00  0.370          N  
ATOM   3360  CA  PRO B 210      -0.244  13.394  15.648  1.00  0.370          C  
ATOM   3361  C   PRO B 210       0.632  12.475  16.517  1.00  0.340          C  
ATOM   3362  O   PRO B 210       1.808  12.770  16.738  1.00  0.380          O  
ATOM   3363  CB  PRO B 210      -0.791  14.566  16.457  1.00  0.550          C  
ATOM   3364  CG  PRO B 210      -2.166  14.831  15.904  1.00  0.550          C  
ATOM   3365  CD  PRO B 210      -2.700  13.472  15.574  1.00  0.550          C  
ATOM   3366  HA  PRO B 210       0.337  13.775  14.796  1.00  0.440          H  
ATOM   3367 1HB  PRO B 210      -0.829  14.286  17.501  1.00  0.670          H  
ATOM   3368 2HB  PRO B 210      -0.118  15.429  16.383  1.00  0.670          H  
ATOM   3369 1HG  PRO B 210      -2.782  15.349  16.660  1.00  0.670          H  
ATOM   3370 2HG  PRO B 210      -2.110  15.495  15.029  1.00  0.670          H  
ATOM   3371 1HD  PRO B 210      -3.103  13.048  16.510  1.00  0.670          H  
ATOM   3372 2HD  PRO B 210      -3.458  13.577  14.820  1.00  0.670          H  
ATOM   3373  N   VAL B 211       0.050  11.392  17.059  1.00  0.300          N  
ATOM   3374  CA  VAL B 211       0.780  10.453  17.899  1.00  0.320          C  
ATOM   3375  C   VAL B 211       1.734   9.729  17.013  1.00  0.290          C  
ATOM   3376  O   VAL B 211       2.876   9.441  17.364  1.00  0.380          O  
ATOM   3377  CB  VAL B 211      -0.154   9.468  18.616  1.00  0.440          C  
ATOM   3378  CG1 VAL B 211       0.639   8.400  19.385  1.00  0.440          C  
ATOM   3379  CG2 VAL B 211      -1.022  10.253  19.520  1.00  0.440          C  
ATOM   3380  H   VAL B 211      -0.912  11.152  16.837  1.00  0.360          H  
ATOM   3381  HA  VAL B 211       1.327  10.992  18.632  1.00  0.380          H  
ATOM   3382  HB  VAL B 211      -0.752   8.939  17.889  1.00  0.530          H  
ATOM   3383 1HG1 VAL B 211      -0.056   7.724  19.879  1.00  0.530          H  
ATOM   3384 2HG1 VAL B 211       1.270   7.828  18.705  1.00  0.530          H  
ATOM   3385 3HG1 VAL B 211       1.257   8.888  20.125  1.00  0.530          H  
ATOM   3386 1HG2 VAL B 211      -1.690   9.595  20.011  1.00  0.530          H  
ATOM   3387 2HG2 VAL B 211      -0.414  10.769  20.248  1.00  0.530          H  
ATOM   3388 3HG2 VAL B 211      -1.587  10.981  18.944  1.00  0.530          H  
ATOM   3389  N   PHE B 212       1.211   9.367  15.873  1.00  0.280          N  
ATOM   3390  CA  PHE B 212       1.943   8.649  14.873  1.00  0.310          C  
ATOM   3391  C   PHE B 212       2.915   9.572  14.118  1.00  0.310          C  
ATOM   3392  O   PHE B 212       4.110   9.255  13.992  1.00  0.350          O  
ATOM   3393  CB  PHE B 212       0.902   8.010  13.962  1.00  0.420          C  
ATOM   3394  CG  PHE B 212       0.026   6.969  14.679  1.00  0.420          C  
ATOM   3395  CD1 PHE B 212      -1.228   6.696  14.231  1.00  0.420          C  
ATOM   3396  CD2 PHE B 212       0.455   6.286  15.808  1.00  0.420          C  
ATOM   3397  CE1 PHE B 212      -2.023   5.759  14.879  1.00  0.420          C  
ATOM   3398  CE2 PHE B 212      -0.320   5.382  16.432  1.00  0.420          C  
ATOM   3399  CZ  PHE B 212      -1.563   5.109  15.976  1.00  0.420          C  
ATOM   3400  H   PHE B 212       0.232   9.627  15.703  1.00  0.340          H  
ATOM   3401  HA  PHE B 212       2.561   7.897  15.349  1.00  0.370          H  
ATOM   3402 1HB  PHE B 212       0.248   8.783  13.570  1.00  0.510          H  
ATOM   3403 2HB  PHE B 212       1.373   7.554  13.120  1.00  0.510          H  
ATOM   3404  HD1 PHE B 212      -1.600   7.225  13.359  1.00  0.510          H  
ATOM   3405  HD2 PHE B 212       1.411   6.461  16.208  1.00  0.510          H  
ATOM   3406  HE1 PHE B 212      -3.027   5.541  14.516  1.00  0.510          H  
ATOM   3407  HE2 PHE B 212       0.064   4.874  17.288  1.00  0.510          H  
ATOM   3408  HZ  PHE B 212      -2.186   4.372  16.484  1.00  0.510          H  
ATOM   3409  N   SER B 213       2.438  10.744  13.651  1.00  0.280          N  
ATOM   3410  CA  SER B 213       3.324  11.603  12.861  1.00  0.330          C  
ATOM   3411  C   SER B 213       4.514  12.168  13.648  1.00  0.330          C  
ATOM   3412  O   SER B 213       5.553  12.460  13.053  1.00  0.400          O  
ATOM   3413  CB  SER B 213       2.561  12.762  12.242  1.00  0.440          C  
ATOM   3414  OG  SER B 213       2.171  13.692  13.205  1.00  0.440          O  
ATOM   3415  H   SER B 213       1.456  10.999  13.776  1.00  0.340          H  
ATOM   3416  HA  SER B 213       3.719  10.996  12.045  1.00  0.400          H  
ATOM   3417 1HB  SER B 213       3.184  13.248  11.492  1.00  0.530          H  
ATOM   3418 2HB  SER B 213       1.677  12.376  11.731  1.00  0.530          H  
ATOM   3419  HG  SER B 213       1.710  14.390  12.726  1.00  0.530          H  
ATOM   3420  N   ASN B 214       4.409  12.283  14.980  1.00  0.380          N  
ATOM   3421  CA  ASN B 214       5.520  12.753  15.800  1.00  0.390          C  
ATOM   3422  C   ASN B 214       6.426  11.568  16.156  1.00  0.330          C  
ATOM   3423  O   ASN B 214       6.027  10.728  16.958  1.00  0.390          O  
ATOM   3424  CB  ASN B 214       5.015  13.450  17.051  1.00  0.540          C  
ATOM   3425  CG  ASN B 214       6.139  14.014  17.947  1.00  0.540          C  
ATOM   3426  OD1 ASN B 214       7.171  13.363  18.269  1.00  0.540          O  
ATOM   3427  ND2 ASN B 214       5.948  15.250  18.356  1.00  0.540          N  
ATOM   3428  H   ASN B 214       3.506  12.117  15.438  1.00  0.460          H  
ATOM   3429  HA  ASN B 214       6.061  13.487  15.217  1.00  0.470          H  
ATOM   3430 1HB  ASN B 214       4.360  14.270  16.754  1.00  0.650          H  
ATOM   3431 2HB  ASN B 214       4.406  12.757  17.618  1.00  0.650          H  
ATOM   3432 1HD2 ASN B 214       6.628  15.698  18.945  1.00  0.650          H  
ATOM   3433 2HD2 ASN B 214       5.120  15.747  18.085  1.00  0.650          H  
ATOM   3434  N   PRO B 215       7.651  11.461  15.606  1.00  0.340          N  
ATOM   3435  CA  PRO B 215       8.524  10.308  15.769  1.00  0.410          C  
ATOM   3436  C   PRO B 215       8.983  10.055  17.203  1.00  0.420          C  
ATOM   3437  O   PRO B 215       9.317   8.917  17.551  1.00  0.540          O  
ATOM   3438  CB  PRO B 215       9.727  10.676  14.896  1.00  0.610          C  
ATOM   3439  CG  PRO B 215       9.728  12.199  14.828  1.00  0.610          C  
ATOM   3440  CD  PRO B 215       8.275  12.615  14.911  1.00  0.610          C  
ATOM   3441  HA  PRO B 215       8.016   9.420  15.372  1.00  0.490          H  
ATOM   3442 1HB  PRO B 215      10.645  10.272  15.348  1.00  0.740          H  
ATOM   3443 2HB  PRO B 215       9.626  10.200  13.935  1.00  0.740          H  
ATOM   3444 1HG  PRO B 215      10.340  12.616  15.641  1.00  0.740          H  
ATOM   3445 2HG  PRO B 215      10.195  12.524  13.885  1.00  0.740          H  
ATOM   3446 1HD  PRO B 215       8.225  13.521  15.536  1.00  0.740          H  
ATOM   3447 2HD  PRO B 215       7.854  12.781  13.916  1.00  0.740          H  
ATOM   3448  N   GLN B 216       8.964  11.086  18.054  1.00  0.390          N  
ATOM   3449  CA  GLN B 216       9.419  10.885  19.410  1.00  0.490          C  
ATOM   3450  C   GLN B 216       8.289  10.282  20.157  1.00  0.420          C  
ATOM   3451  O   GLN B 216       8.450   9.261  20.824  1.00  0.450          O  
ATOM   3452  CB  GLN B 216       9.829  12.188  20.086  1.00  0.650          C  
ATOM   3453  CG  GLN B 216      11.054  12.836  19.528  1.00  0.650          C  
ATOM   3454  CD  GLN B 216      11.372  14.123  20.254  1.00  0.650          C  
ATOM   3455  OE1 GLN B 216      10.523  14.672  20.964  1.00  0.650          O  
ATOM   3456  NE2 GLN B 216      12.593  14.612  20.085  1.00  0.650          N  
ATOM   3457  H   GLN B 216       8.630  12.014  17.799  1.00  0.470          H  
ATOM   3458  HA  GLN B 216      10.257  10.189  19.417  1.00  0.590          H  
ATOM   3459 1HB  GLN B 216       9.013  12.902  20.026  1.00  0.780          H  
ATOM   3460 2HB  GLN B 216      10.010  11.999  21.132  1.00  0.780          H  
ATOM   3461 1HG  GLN B 216      11.893  12.153  19.639  1.00  0.780          H  
ATOM   3462 2HG  GLN B 216      10.888  13.061  18.474  1.00  0.780          H  
ATOM   3463 1HE2 GLN B 216      12.859  15.463  20.542  1.00  0.780          H  
ATOM   3464 2HE2 GLN B 216      13.251  14.136  19.501  1.00  0.780          H  
ATOM   3465  N   LEU B 217       7.126  10.886  19.979  1.00  0.410          N  
ATOM   3466  CA  LEU B 217       5.966  10.434  20.686  1.00  0.430          C  
ATOM   3467  C   LEU B 217       5.593   9.024  20.288  1.00  0.380          C  
ATOM   3468  O   LEU B 217       5.392   8.176  21.156  1.00  0.460          O  
ATOM   3469  CB  LEU B 217       4.805  11.376  20.447  1.00  0.590          C  
ATOM   3470  CG  LEU B 217       3.525  11.010  21.096  1.00  0.590          C  
ATOM   3471  CD1 LEU B 217       3.670  10.888  22.594  1.00  0.590          C  
ATOM   3472  CD2 LEU B 217       2.554  12.079  20.810  1.00  0.590          C  
ATOM   3473  H   LEU B 217       7.077  11.696  19.360  1.00  0.490          H  
ATOM   3474  HA  LEU B 217       6.210  10.447  21.734  1.00  0.520          H  
ATOM   3475 1HB  LEU B 217       5.070  12.364  20.720  1.00  0.710          H  
ATOM   3476 2HB  LEU B 217       4.610  11.363  19.378  1.00  0.710          H  
ATOM   3477  HG  LEU B 217       3.179  10.069  20.676  1.00  0.710          H  
ATOM   3478 1HD1 LEU B 217       2.721  10.632  22.981  1.00  0.710          H  
ATOM   3479 2HD1 LEU B 217       4.369  10.112  22.864  1.00  0.710          H  
ATOM   3480 3HD1 LEU B 217       4.004  11.831  23.018  1.00  0.710          H  
ATOM   3481 1HD2 LEU B 217       1.603  11.805  21.225  1.00  0.710          H  
ATOM   3482 2HD2 LEU B 217       2.868  13.000  21.228  1.00  0.710          H  
ATOM   3483 3HD2 LEU B 217       2.472  12.219  19.758  1.00  0.710          H  
ATOM   3484  N   PHE B 218       5.591   8.712  18.993  1.00  0.320          N  
ATOM   3485  CA  PHE B 218       5.232   7.360  18.600  1.00  0.360          C  
ATOM   3486  C   PHE B 218       6.100   6.359  19.334  1.00  0.350          C  
ATOM   3487  O   PHE B 218       5.584   5.399  19.921  1.00  0.380          O  
ATOM   3488  CB  PHE B 218       5.344   7.152  17.090  1.00  0.490          C  
ATOM   3489  CG  PHE B 218       5.062   5.719  16.640  1.00  0.490          C  
ATOM   3490  CD1 PHE B 218       3.794   5.163  16.803  1.00  0.490          C  
ATOM   3491  CD2 PHE B 218       6.037   4.950  16.009  1.00  0.490          C  
ATOM   3492  CE1 PHE B 218       3.513   3.885  16.368  1.00  0.490          C  
ATOM   3493  CE2 PHE B 218       5.745   3.674  15.571  1.00  0.490          C  
ATOM   3494  CZ  PHE B 218       4.491   3.148  15.748  1.00  0.490          C  
ATOM   3495  H   PHE B 218       5.760   9.426  18.278  1.00  0.380          H  
ATOM   3496  HA  PHE B 218       4.194   7.194  18.885  1.00  0.430          H  
ATOM   3497 1HB  PHE B 218       4.664   7.827  16.573  1.00  0.590          H  
ATOM   3498 2HB  PHE B 218       6.355   7.415  16.769  1.00  0.590          H  
ATOM   3499  HD1 PHE B 218       3.031   5.748  17.295  1.00  0.590          H  
ATOM   3500  HD2 PHE B 218       7.040   5.365  15.857  1.00  0.590          H  
ATOM   3501  HE1 PHE B 218       2.519   3.463  16.509  1.00  0.590          H  
ATOM   3502  HE2 PHE B 218       6.506   3.083  15.075  1.00  0.590          H  
ATOM   3503  HZ  PHE B 218       4.279   2.148  15.392  1.00  0.590          H  
ATOM   3504  N   ASN B 219       7.419   6.569  19.323  1.00  0.350          N  
ATOM   3505  CA  ASN B 219       8.292   5.646  20.014  1.00  0.380          C  
ATOM   3506  C   ASN B 219       8.074   5.660  21.540  1.00  0.380          C  
ATOM   3507  O   ASN B 219       8.180   4.604  22.177  1.00  0.400          O  
ATOM   3508  CB  ASN B 219       9.720   5.946  19.637  1.00  0.520          C  
ATOM   3509  CG  ASN B 219      10.009   5.502  18.222  1.00  0.520          C  
ATOM   3510  OD1 ASN B 219       9.350   4.597  17.687  1.00  0.520          O  
ATOM   3511  ND2 ASN B 219      10.969   6.127  17.601  1.00  0.520          N  
ATOM   3512  H   ASN B 219       7.820   7.373  18.827  1.00  0.420          H  
ATOM   3513  HA  ASN B 219       8.053   4.641  19.670  1.00  0.460          H  
ATOM   3514 1HB  ASN B 219       9.893   7.026  19.714  1.00  0.620          H  
ATOM   3515 2HB  ASN B 219      10.402   5.447  20.321  1.00  0.620          H  
ATOM   3516 1HD2 ASN B 219      11.192   5.882  16.658  1.00  0.620          H  
ATOM   3517 2HD2 ASN B 219      11.473   6.862  18.060  1.00  0.620          H  
ATOM   3518  N   PHE B 220       7.747   6.824  22.138  1.00  0.400          N  
ATOM   3519  CA  PHE B 220       7.511   6.897  23.584  1.00  0.420          C  
ATOM   3520  C   PHE B 220       6.298   6.059  23.980  1.00  0.380          C  
ATOM   3521  O   PHE B 220       6.337   5.329  24.976  1.00  0.410          O  
ATOM   3522  CB  PHE B 220       7.189   8.332  24.039  1.00  0.580          C  
ATOM   3523  CG  PHE B 220       8.293   9.379  23.987  1.00  0.580          C  
ATOM   3524  CD1 PHE B 220       9.641   9.061  24.036  1.00  0.580          C  
ATOM   3525  CD2 PHE B 220       7.945  10.724  23.892  1.00  0.580          C  
ATOM   3526  CE1 PHE B 220      10.595  10.055  23.985  1.00  0.580          C  
ATOM   3527  CE2 PHE B 220       8.900  11.707  23.846  1.00  0.580          C  
ATOM   3528  CZ  PHE B 220      10.224  11.372  23.890  1.00  0.580          C  
ATOM   3529  H   PHE B 220       7.739   7.690  21.583  1.00  0.480          H  
ATOM   3530  HA  PHE B 220       8.380   6.507  24.108  1.00  0.500          H  
ATOM   3531 1HB  PHE B 220       6.369   8.699  23.440  1.00  0.700          H  
ATOM   3532 2HB  PHE B 220       6.826   8.284  25.055  1.00  0.700          H  
ATOM   3533  HD1 PHE B 220       9.958   8.027  24.111  1.00  0.700          H  
ATOM   3534  HD2 PHE B 220       6.891  10.999  23.861  1.00  0.700          H  
ATOM   3535  HE1 PHE B 220      11.652   9.792  24.019  1.00  0.700          H  
ATOM   3536  HE2 PHE B 220       8.616  12.754  23.774  1.00  0.700          H  
ATOM   3537  HZ  PHE B 220      10.984  12.151  23.850  1.00  0.700          H  
ATOM   3538  N   VAL B 221       5.225   6.184  23.196  1.00  0.320          N  
ATOM   3539  CA  VAL B 221       3.971   5.479  23.431  1.00  0.290          C  
ATOM   3540  C   VAL B 221       4.142   3.994  23.265  1.00  0.270          C  
ATOM   3541  O   VAL B 221       3.696   3.205  24.103  1.00  0.290          O  
ATOM   3542  CB  VAL B 221       2.895   5.960  22.440  1.00  0.420          C  
ATOM   3543  CG1 VAL B 221       1.669   5.100  22.520  1.00  0.420          C  
ATOM   3544  CG2 VAL B 221       2.513   7.379  22.767  1.00  0.420          C  
ATOM   3545  H   VAL B 221       5.297   6.835  22.409  1.00  0.380          H  
ATOM   3546  HA  VAL B 221       3.643   5.687  24.448  1.00  0.350          H  
ATOM   3547  HB  VAL B 221       3.294   5.904  21.422  1.00  0.500          H  
ATOM   3548 1HG1 VAL B 221       0.970   5.483  21.806  1.00  0.500          H  
ATOM   3549 2HG1 VAL B 221       1.890   4.059  22.279  1.00  0.500          H  
ATOM   3550 3HG1 VAL B 221       1.255   5.152  23.509  1.00  0.500          H  
ATOM   3551 1HG2 VAL B 221       1.768   7.718  22.066  1.00  0.500          H  
ATOM   3552 2HG2 VAL B 221       2.115   7.422  23.777  1.00  0.500          H  
ATOM   3553 3HG2 VAL B 221       3.386   8.004  22.697  1.00  0.500          H  
ATOM   3554  N   LEU B 222       4.789   3.613  22.176  1.00  0.270          N  
ATOM   3555  CA  LEU B 222       5.025   2.229  21.877  1.00  0.270          C  
ATOM   3556  C   LEU B 222       5.886   1.582  22.951  1.00  0.310          C  
ATOM   3557  O   LEU B 222       5.612   0.451  23.373  1.00  0.340          O  
ATOM   3558  CB  LEU B 222       5.695   2.138  20.512  1.00  0.380          C  
ATOM   3559  CG  LEU B 222       6.019   0.773  19.987  1.00  0.380          C  
ATOM   3560  CD1 LEU B 222       4.766  -0.036  19.843  1.00  0.380          C  
ATOM   3561  CD2 LEU B 222       6.714   0.935  18.656  1.00  0.380          C  
ATOM   3562  H   LEU B 222       5.108   4.319  21.504  1.00  0.320          H  
ATOM   3563  HA  LEU B 222       4.058   1.734  21.854  1.00  0.320          H  
ATOM   3564 1HB  LEU B 222       5.050   2.635  19.783  1.00  0.450          H  
ATOM   3565 2HB  LEU B 222       6.627   2.701  20.560  1.00  0.450          H  
ATOM   3566  HG  LEU B 222       6.678   0.252  20.676  1.00  0.450          H  
ATOM   3567 1HD1 LEU B 222       5.059  -0.968  19.464  1.00  0.450          H  
ATOM   3568 2HD1 LEU B 222       4.273  -0.181  20.800  1.00  0.450          H  
ATOM   3569 3HD1 LEU B 222       4.081   0.450  19.152  1.00  0.450          H  
ATOM   3570 1HD2 LEU B 222       6.961  -0.051  18.257  1.00  0.450          H  
ATOM   3571 2HD2 LEU B 222       6.059   1.461  17.962  1.00  0.450          H  
ATOM   3572 3HD2 LEU B 222       7.629   1.515  18.792  1.00  0.450          H  
ATOM   3573  N   THR B 223       6.925   2.299  23.400  1.00  0.330          N  
ATOM   3574  CA  THR B 223       7.802   1.796  24.433  1.00  0.360          C  
ATOM   3575  C   THR B 223       7.015   1.566  25.707  1.00  0.350          C  
ATOM   3576  O   THR B 223       7.192   0.526  26.343  1.00  0.380          O  
ATOM   3577  CB  THR B 223       8.982   2.753  24.708  1.00  0.490          C  
ATOM   3578  OG1 THR B 223       9.771   2.899  23.515  1.00  0.490          O  
ATOM   3579  CG2 THR B 223       9.864   2.172  25.815  1.00  0.490          C  
ATOM   3580  H   THR B 223       7.137   3.212  22.996  1.00  0.400          H  
ATOM   3581  HA  THR B 223       8.202   0.841  24.110  1.00  0.430          H  
ATOM   3582  HB  THR B 223       8.604   3.731  25.008  1.00  0.590          H  
ATOM   3583  HG1 THR B 223       9.269   3.450  22.875  1.00  0.590          H  
ATOM   3584 1HG2 THR B 223      10.698   2.846  25.992  1.00  0.590          H  
ATOM   3585 2HG2 THR B 223       9.295   2.058  26.736  1.00  0.590          H  
ATOM   3586 3HG2 THR B 223      10.242   1.199  25.503  1.00  0.590          H  
ATOM   3587  N   GLN B 224       6.156   2.517  26.101  1.00  0.330          N  
ATOM   3588  CA  GLN B 224       5.369   2.330  27.311  1.00  0.330          C  
ATOM   3589  C   GLN B 224       4.431   1.134  27.191  1.00  0.330          C  
ATOM   3590  O   GLN B 224       4.333   0.340  28.126  1.00  0.370          O  
ATOM   3591  CB  GLN B 224       4.605   3.603  27.626  1.00  0.460          C  
ATOM   3592  CG  GLN B 224       5.512   4.742  28.091  1.00  0.460          C  
ATOM   3593  CD  GLN B 224       6.036   4.537  29.489  1.00  0.460          C  
ATOM   3594  OE1 GLN B 224       5.274   4.260  30.422  1.00  0.460          O  
ATOM   3595  NE2 GLN B 224       7.344   4.664  29.650  1.00  0.460          N  
ATOM   3596  H   GLN B 224       6.082   3.393  25.569  1.00  0.400          H  
ATOM   3597  HA  GLN B 224       6.054   2.134  28.133  1.00  0.400          H  
ATOM   3598 1HB  GLN B 224       4.085   3.930  26.728  1.00  0.550          H  
ATOM   3599 2HB  GLN B 224       3.858   3.407  28.393  1.00  0.550          H  
ATOM   3600 1HG  GLN B 224       6.377   4.757  27.434  1.00  0.550          H  
ATOM   3601 2HG  GLN B 224       5.010   5.689  28.029  1.00  0.550          H  
ATOM   3602 1HE2 GLN B 224       7.755   4.537  30.555  1.00  0.550          H  
ATOM   3603 2HE2 GLN B 224       7.924   4.882  28.863  1.00  0.550          H  
ATOM   3604  N   MET B 225       3.818   0.921  26.021  1.00  0.310          N  
ATOM   3605  CA  MET B 225       2.975  -0.260  25.898  1.00  0.360          C  
ATOM   3606  C   MET B 225       3.817  -1.521  26.107  1.00  0.380          C  
ATOM   3607  O   MET B 225       3.407  -2.441  26.825  1.00  0.450          O  
ATOM   3608  CB  MET B 225       2.231  -0.266  24.572  1.00  0.480          C  
ATOM   3609  CG  MET B 225       1.140   0.795  24.477  1.00  0.480          C  
ATOM   3610  SD  MET B 225       0.306   0.814  22.885  1.00  0.480          S  
ATOM   3611  CE  MET B 225      -0.957   2.051  23.192  1.00  0.480          C  
ATOM   3612  H   MET B 225       3.896   1.606  25.263  1.00  0.370          H  
ATOM   3613  HA  MET B 225       2.235  -0.231  26.681  1.00  0.430          H  
ATOM   3614 1HB  MET B 225       2.940  -0.076  23.767  1.00  0.580          H  
ATOM   3615 2HB  MET B 225       1.782  -1.244  24.407  1.00  0.580          H  
ATOM   3616 1HG  MET B 225       0.401   0.632  25.260  1.00  0.580          H  
ATOM   3617 2HG  MET B 225       1.586   1.774  24.640  1.00  0.580          H  
ATOM   3618 1HE  MET B 225      -1.571   2.183  22.303  1.00  0.580          H  
ATOM   3619 2HE  MET B 225      -1.577   1.715  24.006  1.00  0.580          H  
ATOM   3620 3HE  MET B 225      -0.495   3.004  23.458  1.00  0.580          H  
ATOM   3621  N   ALA B 226       5.011  -1.564  25.497  1.00  0.360          N  
ATOM   3622  CA  ALA B 226       5.907  -2.706  25.657  1.00  0.400          C  
ATOM   3623  C   ALA B 226       6.321  -2.883  27.122  1.00  0.420          C  
ATOM   3624  O   ALA B 226       6.428  -4.015  27.602  1.00  0.490          O  
ATOM   3625  CB  ALA B 226       7.121  -2.535  24.775  1.00  0.540          C  
ATOM   3626  H   ALA B 226       5.288  -0.789  24.882  1.00  0.430          H  
ATOM   3627  HA  ALA B 226       5.370  -3.601  25.352  1.00  0.480          H  
ATOM   3628 1HB  ALA B 226       7.774  -3.398  24.870  1.00  0.650          H  
ATOM   3629 2HB  ALA B 226       6.780  -2.440  23.751  1.00  0.650          H  
ATOM   3630 3HB  ALA B 226       7.661  -1.639  25.066  1.00  0.650          H  
ATOM   3631  N   GLN B 227       6.537  -1.764  27.830  1.00  0.400          N  
ATOM   3632  CA  GLN B 227       6.905  -1.753  29.247  1.00  0.430          C  
ATOM   3633  C   GLN B 227       5.804  -2.344  30.114  1.00  0.490          C  
ATOM   3634  O   GLN B 227       6.082  -2.927  31.164  1.00  0.660          O  
ATOM   3635  CB  GLN B 227       7.236  -0.336  29.723  1.00  0.590          C  
ATOM   3636  CG  GLN B 227       7.713  -0.225  31.181  1.00  0.590          C  
ATOM   3637  CD  GLN B 227       9.014  -0.951  31.472  1.00  0.590          C  
ATOM   3638  OE1 GLN B 227      10.007  -0.813  30.751  1.00  0.590          O  
ATOM   3639  NE2 GLN B 227       9.014  -1.721  32.553  1.00  0.590          N  
ATOM   3640  H   GLN B 227       6.502  -0.873  27.328  1.00  0.480          H  
ATOM   3641  HA  GLN B 227       7.796  -2.367  29.370  1.00  0.520          H  
ATOM   3642 1HB  GLN B 227       7.989   0.103  29.068  1.00  0.710          H  
ATOM   3643 2HB  GLN B 227       6.344   0.275  29.643  1.00  0.710          H  
ATOM   3644 1HG  GLN B 227       7.868   0.829  31.399  1.00  0.710          H  
ATOM   3645 2HG  GLN B 227       6.946  -0.621  31.842  1.00  0.710          H  
ATOM   3646 1HE2 GLN B 227       9.838  -2.214  32.823  1.00  0.710          H  
ATOM   3647 2HE2 GLN B 227       8.181  -1.805  33.105  1.00  0.710          H  
ATOM   3648  N   PHE B 228       4.546  -2.152  29.712  1.00  0.440          N  
ATOM   3649  CA  PHE B 228       3.434  -2.709  30.462  1.00  0.580          C  
ATOM   3650  C   PHE B 228       3.479  -4.216  30.263  1.00  0.640          C  
ATOM   3651  O   PHE B 228       3.420  -4.990  31.223  1.00  0.910          O  
ATOM   3652  CB  PHE B 228       2.092  -2.216  29.901  1.00  0.760          C  
ATOM   3653  CG  PHE B 228       1.858  -0.730  29.954  1.00  0.760          C  
ATOM   3654  CD1 PHE B 228       0.976  -0.155  29.047  1.00  0.760          C  
ATOM   3655  CD2 PHE B 228       2.511   0.103  30.856  1.00  0.760          C  
ATOM   3656  CE1 PHE B 228       0.756   1.193  29.042  1.00  0.760          C  
ATOM   3657  CE2 PHE B 228       2.281   1.452  30.848  1.00  0.760          C  
ATOM   3658  CZ  PHE B 228       1.408   1.993  29.950  1.00  0.760          C  
ATOM   3659  H   PHE B 228       4.367  -1.570  28.885  1.00  0.530          H  
ATOM   3660  HA  PHE B 228       3.539  -2.486  31.520  1.00  0.700          H  
ATOM   3661 1HB  PHE B 228       2.005  -2.525  28.863  1.00  0.910          H  
ATOM   3662 2HB  PHE B 228       1.284  -2.704  30.439  1.00  0.910          H  
ATOM   3663  HD1 PHE B 228       0.463  -0.795  28.326  1.00  0.910          H  
ATOM   3664  HD2 PHE B 228       3.217  -0.306  31.572  1.00  0.910          H  
ATOM   3665  HE1 PHE B 228       0.067   1.627  28.323  1.00  0.910          H  
ATOM   3666  HE2 PHE B 228       2.800   2.100  31.559  1.00  0.910          H  
ATOM   3667  HZ  PHE B 228       1.238   3.060  29.966  1.00  0.910          H  
ATOM   3668  N   ILE B 229       3.658  -4.622  29.004  1.00  0.580          N  
ATOM   3669  CA  ILE B 229       3.697  -6.022  28.619  1.00  0.710          C  
ATOM   3670  C   ILE B 229       4.842  -6.738  29.272  1.00  0.630          C  
ATOM   3671  O   ILE B 229       4.713  -7.896  29.624  1.00  0.570          O  
ATOM   3672  CB  ILE B 229       3.702  -6.228  27.110  1.00  0.940          C  
ATOM   3673  CG1 ILE B 229       2.357  -5.790  26.629  1.00  0.940          C  
ATOM   3674  CG2 ILE B 229       3.965  -7.737  26.764  1.00  0.940          C  
ATOM   3675  CD1 ILE B 229       2.241  -5.679  25.206  1.00  0.940          C  
ATOM   3676  H   ILE B 229       3.719  -3.905  28.273  1.00  0.700          H  
ATOM   3677  HA  ILE B 229       2.792  -6.488  28.976  1.00  0.850          H  
ATOM   3678  HB  ILE B 229       4.456  -5.592  26.649  1.00  1.130          H  
ATOM   3679 1HG1 ILE B 229       1.629  -6.486  26.993  1.00  1.130          H  
ATOM   3680 2HG1 ILE B 229       2.136  -4.813  27.049  1.00  1.130          H  
ATOM   3681 1HG2 ILE B 229       3.947  -7.899  25.695  1.00  1.130          H  
ATOM   3682 2HG2 ILE B 229       4.943  -8.048  27.131  1.00  1.130          H  
ATOM   3683 3HG2 ILE B 229       3.196  -8.350  27.237  1.00  1.130          H  
ATOM   3684 1HD1 ILE B 229       1.245  -5.359  24.959  1.00  1.130          H  
ATOM   3685 2HD1 ILE B 229       2.958  -4.963  24.850  1.00  1.130          H  
ATOM   3686 3HD1 ILE B 229       2.421  -6.614  24.772  1.00  1.130          H  
ATOM   3687  N   LYS B 230       5.991  -6.113  29.383  1.00  0.730          N  
ATOM   3688  CA  LYS B 230       7.127  -6.748  30.033  1.00  0.750          C  
ATOM   3689  C   LYS B 230       6.746  -7.427  31.373  1.00  0.680          C  
ATOM   3690  O   LYS B 230       7.403  -8.384  31.784  1.00  0.820          O  
ATOM   3691  CB  LYS B 230       8.259  -5.735  30.226  1.00  1.040          C  
ATOM   3692  CG  LYS B 230       9.550  -6.320  30.805  1.00  1.040          C  
ATOM   3693  CD  LYS B 230      10.674  -5.280  30.835  1.00  1.040          C  
ATOM   3694  CE  LYS B 230      11.958  -5.870  31.420  1.00  1.040          C  
ATOM   3695  NZ  LYS B 230      13.084  -4.884  31.419  1.00  1.040          N  
ATOM   3696  H   LYS B 230       6.084  -5.173  28.995  1.00  0.880          H  
ATOM   3697  HA  LYS B 230       7.493  -7.530  29.369  1.00  0.900          H  
ATOM   3698 1HB  LYS B 230       8.489  -5.266  29.269  1.00  1.250          H  
ATOM   3699 2HB  LYS B 230       7.917  -4.941  30.897  1.00  1.250          H  
ATOM   3700 1HG  LYS B 230       9.368  -6.667  31.822  1.00  1.250          H  
ATOM   3701 2HG  LYS B 230       9.859  -7.173  30.201  1.00  1.250          H  
ATOM   3702 1HD  LYS B 230      10.871  -4.926  29.821  1.00  1.250          H  
ATOM   3703 2HD  LYS B 230      10.364  -4.429  31.442  1.00  1.250          H  
ATOM   3704 1HE  LYS B 230      11.768  -6.186  32.444  1.00  1.250          H  
ATOM   3705 2HE  LYS B 230      12.251  -6.739  30.831  1.00  1.250          H  
ATOM   3706 1HZ  LYS B 230      13.911  -5.314  31.813  1.00  1.250          H  
ATOM   3707 2HZ  LYS B 230      13.278  -4.591  30.470  1.00  1.250          H  
ATOM   3708 3HZ  LYS B 230      12.831  -4.077  31.972  1.00  1.250          H  
ATOM   3709  N   ALA B 231       5.754  -6.885  32.109  1.00  0.700          N  
ATOM   3710  CA  ALA B 231       5.331  -7.407  33.412  1.00  0.790          C  
ATOM   3711  C   ALA B 231       4.278  -8.529  33.298  1.00  0.720          C  
ATOM   3712  O   ALA B 231       3.811  -9.059  34.310  1.00  0.820          O  
ATOM   3713  CB  ALA B 231       4.764  -6.275  34.248  1.00  1.070          C  
ATOM   3714  H   ALA B 231       5.197  -6.115  31.721  1.00  0.840          H  
ATOM   3715  HA  ALA B 231       6.209  -7.818  33.908  1.00  0.950          H  
ATOM   3716 1HB  ALA B 231       4.480  -6.651  35.228  1.00  1.280          H  
ATOM   3717 2HB  ALA B 231       5.516  -5.495  34.357  1.00  1.280          H  
ATOM   3718 3HB  ALA B 231       3.887  -5.868  33.741  1.00  1.280          H  
ATOM   3719  N   ILE B 232       3.879  -8.842  32.073  1.00  0.600          N  
ATOM   3720  CA  ILE B 232       2.846  -9.810  31.729  1.00  0.650          C  
ATOM   3721  C   ILE B 232       3.455 -10.990  30.977  1.00  0.680          C  
ATOM   3722  O   ILE B 232       4.164 -10.804  29.991  1.00  1.560          O  
ATOM   3723  CB  ILE B 232       1.774  -9.154  30.814  1.00  0.890          C  
ATOM   3724  CG1 ILE B 232       1.101  -7.945  31.538  1.00  0.890          C  
ATOM   3725  CG2 ILE B 232       0.730 -10.185  30.389  1.00  0.890          C  
ATOM   3726  CD1 ILE B 232       0.190  -7.074  30.635  1.00  0.890          C  
ATOM   3727  H   ILE B 232       4.340  -8.379  31.296  1.00  0.720          H  
ATOM   3728  HA  ILE B 232       2.383 -10.176  32.643  1.00  0.780          H  
ATOM   3729  HB  ILE B 232       2.264  -8.766  29.923  1.00  1.070          H  
ATOM   3730 1HG1 ILE B 232       0.516  -8.318  32.374  1.00  1.070          H  
ATOM   3731 2HG1 ILE B 232       1.889  -7.295  31.927  1.00  1.070          H  
ATOM   3732 1HG2 ILE B 232       0.009  -9.722  29.741  1.00  1.070          H  
ATOM   3733 2HG2 ILE B 232       1.196 -11.001  29.853  1.00  1.070          H  
ATOM   3734 3HG2 ILE B 232       0.222 -10.575  31.271  1.00  1.070          H  
ATOM   3735 1HD1 ILE B 232      -0.217  -6.253  31.229  1.00  1.070          H  
ATOM   3736 2HD1 ILE B 232       0.755  -6.665  29.812  1.00  1.070          H  
ATOM   3737 3HD1 ILE B 232      -0.629  -7.657  30.244  1.00  1.070          H  
ATOM   3738  N   ASN B 233       3.154 -12.225  31.379  1.00  0.720          N  
ATOM   3739  CA  ASN B 233       3.715 -13.361  30.641  1.00  0.710          C  
ATOM   3740  C   ASN B 233       2.946 -13.609  29.335  1.00  0.610          C  
ATOM   3741  O   ASN B 233       2.193 -14.575  29.202  1.00  0.760          O  
ATOM   3742  CB  ASN B 233       3.740 -14.617  31.491  1.00  1.000          C  
ATOM   3743  CG  ASN B 233       4.549 -15.723  30.848  1.00  1.000          C  
ATOM   3744  OD1 ASN B 233       5.354 -15.473  29.940  1.00  1.000          O  
ATOM   3745  ND2 ASN B 233       4.358 -16.937  31.307  1.00  1.000          N  
ATOM   3746  H   ASN B 233       2.564 -12.368  32.187  1.00  0.860          H  
ATOM   3747  HA  ASN B 233       4.742 -13.118  30.362  1.00  0.850          H  
ATOM   3748 1HB  ASN B 233       4.169 -14.390  32.467  1.00  1.200          H  
ATOM   3749 2HB  ASN B 233       2.723 -14.972  31.651  1.00  1.200          H  
ATOM   3750 1HD2 ASN B 233       4.869 -17.706  30.920  1.00  1.200          H  
ATOM   3751 2HD2 ASN B 233       3.701 -17.094  32.043  1.00  1.200          H  
ATOM   3752  N   ALA B 234       3.120 -12.676  28.406  1.00  0.470          N  
ATOM   3753  CA  ALA B 234       2.480 -12.672  27.105  1.00  0.390          C  
ATOM   3754  C   ALA B 234       3.277 -13.498  26.124  1.00  0.400          C  
ATOM   3755  O   ALA B 234       4.504 -13.574  26.203  1.00  0.470          O  
ATOM   3756  CB  ALA B 234       2.336 -11.258  26.586  1.00  0.580          C  
ATOM   3757  H   ALA B 234       3.756 -11.923  28.659  1.00  0.560          H  
ATOM   3758  HA  ALA B 234       1.496 -13.125  27.204  1.00  0.470          H  
ATOM   3759 1HB  ALA B 234       1.835 -11.270  25.615  1.00  0.690          H  
ATOM   3760 2HB  ALA B 234       1.759 -10.683  27.296  1.00  0.690          H  
ATOM   3761 3HB  ALA B 234       3.323 -10.818  26.483  1.00  0.690          H  
ATOM   3762  N   GLU B 235       2.564 -14.097  25.197  1.00  0.370          N  
ATOM   3763  CA  GLU B 235       3.114 -14.853  24.102  1.00  0.400          C  
ATOM   3764  C   GLU B 235       2.790 -14.223  22.752  1.00  0.380          C  
ATOM   3765  O   GLU B 235       3.516 -14.458  21.795  1.00  0.440          O  
ATOM   3766  CB  GLU B 235       2.627 -16.289  24.179  1.00  0.550          C  
ATOM   3767  CG  GLU B 235       3.146 -17.007  25.415  1.00  0.550          C  
ATOM   3768  CD  GLU B 235       2.641 -18.373  25.562  1.00  0.550          C  
ATOM   3769  OE1 GLU B 235       1.448 -18.555  25.477  1.00  0.550          O  
ATOM   3770  OE2 GLU B 235       3.434 -19.263  25.755  1.00  0.550          O  
ATOM   3771  H   GLU B 235       1.562 -14.012  25.237  1.00  0.440          H  
ATOM   3772  HA  GLU B 235       4.197 -14.864  24.212  1.00  0.480          H  
ATOM   3773 1HB  GLU B 235       1.538 -16.298  24.202  1.00  0.660          H  
ATOM   3774 2HB  GLU B 235       2.944 -16.836  23.292  1.00  0.660          H  
ATOM   3775 1HG  GLU B 235       4.234 -17.037  25.364  1.00  0.660          H  
ATOM   3776 2HG  GLU B 235       2.882 -16.432  26.300  1.00  0.660          H  
ATOM   3777  N   ALA B 236       1.711 -13.426  22.671  1.00  0.330          N  
ATOM   3778  CA  ALA B 236       1.289 -12.814  21.400  1.00  0.320          C  
ATOM   3779  C   ALA B 236       0.562 -11.479  21.577  1.00  0.290          C  
ATOM   3780  O   ALA B 236      -0.041 -11.219  22.625  1.00  0.290          O  
ATOM   3781  CB  ALA B 236       0.367 -13.759  20.659  1.00  0.450          C  
ATOM   3782  H   ALA B 236       1.126 -13.324  23.494  1.00  0.400          H  
ATOM   3783  HA  ALA B 236       2.169 -12.642  20.793  1.00  0.380          H  
ATOM   3784 1HB  ALA B 236       0.087 -13.315  19.699  1.00  0.540          H  
ATOM   3785 2HB  ALA B 236       0.887 -14.684  20.499  1.00  0.540          H  
ATOM   3786 3HB  ALA B 236      -0.517 -13.938  21.247  1.00  0.540          H  
ATOM   3787  N   ILE B 237       0.598 -10.661  20.514  1.00  0.290          N  
ATOM   3788  CA  ILE B 237      -0.129  -9.386  20.442  1.00  0.290          C  
ATOM   3789  C   ILE B 237      -1.303  -9.504  19.493  1.00  0.240          C  
ATOM   3790  O   ILE B 237      -1.145  -9.934  18.348  1.00  0.250          O  
ATOM   3791  CB  ILE B 237       0.785  -8.231  19.988  1.00  0.410          C  
ATOM   3792  CG1 ILE B 237       1.981  -8.073  20.945  1.00  0.410          C  
ATOM   3793  CG2 ILE B 237       0.025  -6.894  19.812  1.00  0.410          C  
ATOM   3794  CD1 ILE B 237       1.656  -7.789  22.383  1.00  0.410          C  
ATOM   3795  H   ILE B 237       1.143 -10.955  19.691  1.00  0.350          H  
ATOM   3796  HA  ILE B 237      -0.541  -9.154  21.421  1.00  0.350          H  
ATOM   3797  HB  ILE B 237       1.196  -8.512  19.036  1.00  0.490          H  
ATOM   3798 1HG1 ILE B 237       2.574  -8.972  20.900  1.00  0.490          H  
ATOM   3799 2HG1 ILE B 237       2.573  -7.241  20.606  1.00  0.490          H  
ATOM   3800 1HG2 ILE B 237       0.722  -6.139  19.457  1.00  0.490          H  
ATOM   3801 2HG2 ILE B 237      -0.774  -7.004  19.079  1.00  0.490          H  
ATOM   3802 3HG2 ILE B 237      -0.404  -6.575  20.759  1.00  0.490          H  
ATOM   3803 1HD1 ILE B 237       2.590  -7.685  22.904  1.00  0.490          H  
ATOM   3804 2HD1 ILE B 237       1.090  -6.867  22.478  1.00  0.490          H  
ATOM   3805 3HD1 ILE B 237       1.093  -8.605  22.818  1.00  0.490          H  
ATOM   3806  N   VAL B 238      -2.470  -9.106  19.980  1.00  0.250          N  
ATOM   3807  CA  VAL B 238      -3.713  -9.201  19.234  1.00  0.260          C  
ATOM   3808  C   VAL B 238      -4.362  -7.817  19.054  1.00  0.270          C  
ATOM   3809  O   VAL B 238      -4.476  -7.051  20.014  1.00  0.350          O  
ATOM   3810  CB  VAL B 238      -4.669 -10.149  19.991  1.00  0.360          C  
ATOM   3811  CG1 VAL B 238      -5.968 -10.304  19.249  1.00  0.360          C  
ATOM   3812  CG2 VAL B 238      -4.005 -11.482  20.211  1.00  0.360          C  
ATOM   3813  H   VAL B 238      -2.487  -8.750  20.941  1.00  0.300          H  
ATOM   3814  HA  VAL B 238      -3.497  -9.621  18.258  1.00  0.310          H  
ATOM   3815  HB  VAL B 238      -4.892  -9.715  20.955  1.00  0.430          H  
ATOM   3816 1HG1 VAL B 238      -6.618 -10.967  19.808  1.00  0.430          H  
ATOM   3817 2HG1 VAL B 238      -6.453  -9.339  19.130  1.00  0.430          H  
ATOM   3818 3HG1 VAL B 238      -5.768 -10.739  18.263  1.00  0.430          H  
ATOM   3819 1HG2 VAL B 238      -4.673 -12.111  20.762  1.00  0.430          H  
ATOM   3820 2HG2 VAL B 238      -3.777 -11.938  19.298  1.00  0.430          H  
ATOM   3821 3HG2 VAL B 238      -3.087 -11.349  20.772  1.00  0.430          H  
ATOM   3822  N   CYS B 239      -4.779  -7.491  17.830  1.00  0.230          N  
ATOM   3823  CA  CYS B 239      -5.405  -6.175  17.620  1.00  0.250          C  
ATOM   3824  C   CYS B 239      -6.558  -6.167  16.612  1.00  0.240          C  
ATOM   3825  O   CYS B 239      -6.442  -6.830  15.576  1.00  0.260          O  
ATOM   3826  CB  CYS B 239      -4.360  -5.249  17.062  1.00  0.340          C  
ATOM   3827  SG  CYS B 239      -3.747  -5.847  15.468  1.00  0.340          S  
ATOM   3828  H   CYS B 239      -4.623  -8.170  17.071  1.00  0.280          H  
ATOM   3829  HA  CYS B 239      -5.725  -5.816  18.592  1.00  0.300          H  
ATOM   3830 1HB  CYS B 239      -4.782  -4.260  16.927  1.00  0.410          H  
ATOM   3831 2HB  CYS B 239      -3.535  -5.167  17.759  1.00  0.410          H  
ATOM   3832  HG  CYS B 239      -4.955  -6.197  14.980  1.00  0.410          H  
ATOM   3833  N   PRO B 240      -7.634  -5.374  16.839  1.00  0.280          N  
ATOM   3834  CA  PRO B 240      -8.769  -5.150  15.957  1.00  0.300          C  
ATOM   3835  C   PRO B 240      -8.517  -4.221  14.793  1.00  0.370          C  
ATOM   3836  O   PRO B 240      -7.788  -3.231  14.930  1.00  0.480          O  
ATOM   3837  CB  PRO B 240      -9.813  -4.554  16.894  1.00  0.450          C  
ATOM   3838  CG  PRO B 240      -9.002  -3.802  17.920  1.00  0.450          C  
ATOM   3839  CD  PRO B 240      -7.725  -4.596  18.102  1.00  0.450          C  
ATOM   3840  HA  PRO B 240      -9.122  -6.111  15.572  1.00  0.360          H  
ATOM   3841 1HB  PRO B 240     -10.471  -3.878  16.315  1.00  0.540          H  
ATOM   3842 2HB  PRO B 240     -10.459  -5.328  17.309  1.00  0.540          H  
ATOM   3843 1HG  PRO B 240      -8.815  -2.774  17.570  1.00  0.540          H  
ATOM   3844 2HG  PRO B 240      -9.578  -3.706  18.859  1.00  0.540          H  
ATOM   3845 1HD  PRO B 240      -6.888  -3.881  18.191  1.00  0.540          H  
ATOM   3846 2HD  PRO B 240      -7.814  -5.243  18.980  1.00  0.540          H  
ATOM   3847  N   GLU B 241      -9.254  -4.453  13.729  1.00  0.350          N  
ATOM   3848  CA  GLU B 241      -9.341  -3.599  12.559  1.00  0.440          C  
ATOM   3849  C   GLU B 241     -10.165  -2.322  12.801  1.00  0.650          C  
ATOM   3850  O   GLU B 241     -11.216  -2.405  13.439  1.00  1.390          O  
ATOM   3851  CB  GLU B 241      -9.980  -4.390  11.417  1.00  0.580          C  
ATOM   3852  CG  GLU B 241     -10.056  -3.689  10.073  1.00  0.580          C  
ATOM   3853  CD  GLU B 241     -10.565  -4.584   9.037  1.00  0.580          C  
ATOM   3854  OE1 GLU B 241     -11.156  -5.589   9.374  1.00  0.580          O  
ATOM   3855  OE2 GLU B 241     -10.326  -4.333   7.887  1.00  0.580          O  
ATOM   3856  H   GLU B 241      -9.752  -5.349  13.713  1.00  0.420          H  
ATOM   3857  HA  GLU B 241      -8.321  -3.358  12.310  1.00  0.530          H  
ATOM   3858 1HB  GLU B 241      -9.437  -5.317  11.280  1.00  0.700          H  
ATOM   3859 2HB  GLU B 241     -10.991  -4.663  11.705  1.00  0.700          H  
ATOM   3860 1HG  GLU B 241     -10.715  -2.828  10.143  1.00  0.700          H  
ATOM   3861 2HG  GLU B 241      -9.068  -3.351   9.786  1.00  0.700          H  
ATOM   3862  N   ALA B 242      -9.766  -1.137  12.273  1.00  0.500          N  
ATOM   3863  CA  ALA B 242      -8.536  -0.849  11.512  1.00  0.400          C  
ATOM   3864  C   ALA B 242      -7.510  -0.112  12.345  1.00  0.340          C  
ATOM   3865  O   ALA B 242      -6.329  -0.407  12.303  1.00  0.560          O  
ATOM   3866  CB  ALA B 242      -8.852  -0.001  10.301  1.00  0.600          C  
ATOM   3867  H   ALA B 242     -10.394  -0.365  12.421  1.00  0.600          H  
ATOM   3868  HA  ALA B 242      -8.087  -1.757  11.146  1.00  0.480          H  
ATOM   3869 1HB  ALA B 242      -7.936   0.189   9.753  1.00  0.720          H  
ATOM   3870 2HB  ALA B 242      -9.560  -0.523   9.660  1.00  0.720          H  
ATOM   3871 3HB  ALA B 242      -9.285   0.949  10.609  1.00  0.720          H  
ATOM   3872  N   ARG B 243      -7.949   0.855  13.139  1.00  0.340          N  
ATOM   3873  CA  ARG B 243      -6.996   1.720  13.833  1.00  0.570          C  
ATOM   3874  C   ARG B 243      -6.072   0.943  14.770  1.00  0.500          C  
ATOM   3875  O   ARG B 243      -4.875   1.255  14.870  1.00  0.720          O  
ATOM   3876  CB  ARG B 243      -7.717   2.786  14.641  1.00  0.710          C  
ATOM   3877  CG  ARG B 243      -8.490   3.845  13.821  1.00  0.710          C  
ATOM   3878  CD  ARG B 243      -8.859   5.023  14.670  1.00  0.710          C  
ATOM   3879  NE  ARG B 243      -9.563   4.623  15.869  1.00  0.710          N  
ATOM   3880  CZ  ARG B 243     -10.882   4.419  16.053  1.00  0.710          C  
ATOM   3881  NH1 ARG B 243     -11.763   4.591  15.077  1.00  0.710          N  
ATOM   3882  NH2 ARG B 243     -11.266   4.027  17.257  1.00  0.710          N  
ATOM   3883  H   ARG B 243      -8.936   1.031  13.212  1.00  0.410          H  
ATOM   3884  HA  ARG B 243      -6.382   2.219  13.085  1.00  0.680          H  
ATOM   3885 1HB  ARG B 243      -8.427   2.307  15.312  1.00  0.850          H  
ATOM   3886 2HB  ARG B 243      -6.997   3.319  15.268  1.00  0.850          H  
ATOM   3887 1HG  ARG B 243      -7.865   4.197  12.998  1.00  0.850          H  
ATOM   3888 2HG  ARG B 243      -9.401   3.405  13.420  1.00  0.850          H  
ATOM   3889 1HD  ARG B 243      -7.948   5.533  14.981  1.00  0.850          H  
ATOM   3890 2HD  ARG B 243      -9.482   5.716  14.111  1.00  0.850          H  
ATOM   3891  HE  ARG B 243      -8.960   4.493  16.694  1.00  0.850          H  
ATOM   3892 1HH1 ARG B 243     -11.457   4.885  14.167  1.00  0.850          H  
ATOM   3893 2HH1 ARG B 243     -12.745   4.424  15.248  1.00  0.850          H  
ATOM   3894 1HH2 ARG B 243     -10.526   3.867  17.983  1.00  0.850          H  
ATOM   3895 2HH2 ARG B 243     -12.235   3.853  17.460  1.00  0.850          H  
ATOM   3896  N   GLY B 244      -6.616  -0.098  15.417  1.00  0.320          N  
ATOM   3897  CA  GLY B 244      -5.903  -0.926  16.387  1.00  0.280          C  
ATOM   3898  C   GLY B 244      -4.672  -1.606  15.794  1.00  0.270          C  
ATOM   3899  O   GLY B 244      -3.757  -2.000  16.531  1.00  0.300          O  
ATOM   3900  H   GLY B 244      -7.594  -0.315  15.265  1.00  0.380          H  
ATOM   3901 1HA  GLY B 244      -5.616  -0.313  17.240  1.00  0.340          H  
ATOM   3902 2HA  GLY B 244      -6.588  -1.687  16.765  1.00  0.340          H  
ATOM   3903  N   PHE B 245      -4.632  -1.716  14.466  1.00  0.270          N  
ATOM   3904  CA  PHE B 245      -3.545  -2.344  13.754  1.00  0.280          C  
ATOM   3905  C   PHE B 245      -2.221  -1.636  13.943  1.00  0.280          C  
ATOM   3906  O   PHE B 245      -1.179  -2.287  13.994  1.00  0.310          O  
ATOM   3907  CB  PHE B 245      -3.839  -2.394  12.263  1.00  0.390          C  
ATOM   3908  CG  PHE B 245      -4.856  -3.406  11.781  1.00  0.390          C  
ATOM   3909  CD1 PHE B 245      -5.462  -4.367  12.598  1.00  0.390          C  
ATOM   3910  CD2 PHE B 245      -5.164  -3.408  10.454  1.00  0.390          C  
ATOM   3911  CE1 PHE B 245      -6.334  -5.275  12.059  1.00  0.390          C  
ATOM   3912  CE2 PHE B 245      -6.031  -4.303   9.921  1.00  0.390          C  
ATOM   3913  CZ  PHE B 245      -6.611  -5.232  10.719  1.00  0.390          C  
ATOM   3914  H   PHE B 245      -5.401  -1.330  13.908  1.00  0.320          H  
ATOM   3915  HA  PHE B 245      -3.422  -3.352  14.130  1.00  0.340          H  
ATOM   3916 1HB  PHE B 245      -4.196  -1.433  11.985  1.00  0.470          H  
ATOM   3917 2HB  PHE B 245      -2.936  -2.531  11.707  1.00  0.470          H  
ATOM   3918  HD1 PHE B 245      -5.262  -4.400  13.652  1.00  0.470          H  
ATOM   3919  HD2 PHE B 245      -4.694  -2.678   9.830  1.00  0.470          H  
ATOM   3920  HE1 PHE B 245      -6.815  -6.025  12.700  1.00  0.470          H  
ATOM   3921  HE2 PHE B 245      -6.263  -4.281   8.855  1.00  0.470          H  
ATOM   3922  HZ  PHE B 245      -7.293  -5.929  10.288  1.00  0.470          H  
ATOM   3923  N   ILE B 246      -2.203  -0.311  14.071  1.00  0.280          N  
ATOM   3924  CA  ILE B 246      -0.889   0.311  14.177  1.00  0.290          C  
ATOM   3925  C   ILE B 246      -0.150  -0.105  15.413  1.00  0.300          C  
ATOM   3926  O   ILE B 246       1.017  -0.509  15.327  1.00  0.380          O  
ATOM   3927  CB  ILE B 246      -0.963   1.847  14.171  1.00  0.400          C  
ATOM   3928  CG1 ILE B 246      -1.479   2.357  12.794  1.00  0.400          C  
ATOM   3929  CG2 ILE B 246       0.414   2.439  14.567  1.00  0.400          C  
ATOM   3930  CD1 ILE B 246      -0.585   2.029  11.606  1.00  0.400          C  
ATOM   3931  H   ILE B 246      -3.072   0.236  14.098  1.00  0.340          H  
ATOM   3932  HA  ILE B 246      -0.286  -0.032  13.346  1.00  0.350          H  
ATOM   3933  HB  ILE B 246      -1.702   2.174  14.904  1.00  0.480          H  
ATOM   3934 1HG1 ILE B 246      -2.456   1.908  12.609  1.00  0.480          H  
ATOM   3935 2HG1 ILE B 246      -1.605   3.430  12.848  1.00  0.480          H  
ATOM   3936 1HG2 ILE B 246       0.341   3.505  14.567  1.00  0.480          H  
ATOM   3937 2HG2 ILE B 246       0.719   2.121  15.559  1.00  0.480          H  
ATOM   3938 3HG2 ILE B 246       1.166   2.128  13.861  1.00  0.480          H  
ATOM   3939 1HD1 ILE B 246      -1.032   2.391  10.707  1.00  0.480          H  
ATOM   3940 2HD1 ILE B 246       0.380   2.454  11.700  1.00  0.480          H  
ATOM   3941 3HD1 ILE B 246      -0.471   1.003  11.523  1.00  0.480          H  
ATOM   3942  N   PHE B 247      -0.816  -0.048  16.559  1.00  0.290          N  
ATOM   3943  CA  PHE B 247      -0.140  -0.447  17.763  1.00  0.330          C  
ATOM   3944  C   PHE B 247       0.010  -1.950  17.755  1.00  0.300          C  
ATOM   3945  O   PHE B 247       1.007  -2.466  18.219  1.00  0.320          O  
ATOM   3946  CB  PHE B 247      -0.852   0.026  19.013  1.00  0.450          C  
ATOM   3947  CG  PHE B 247      -0.768   1.508  19.257  1.00  0.450          C  
ATOM   3948  CD1 PHE B 247      -1.919   2.290  19.289  1.00  0.450          C  
ATOM   3949  CD2 PHE B 247       0.467   2.131  19.450  1.00  0.450          C  
ATOM   3950  CE1 PHE B 247      -1.840   3.646  19.523  1.00  0.450          C  
ATOM   3951  CE2 PHE B 247       0.541   3.480  19.677  1.00  0.450          C  
ATOM   3952  CZ  PHE B 247      -0.616   4.238  19.720  1.00  0.450          C  
ATOM   3953  H   PHE B 247      -1.767   0.291  16.575  1.00  0.350          H  
ATOM   3954  HA  PHE B 247       0.857  -0.013  17.758  1.00  0.400          H  
ATOM   3955 1HB  PHE B 247      -1.902  -0.262  18.968  1.00  0.540          H  
ATOM   3956 2HB  PHE B 247      -0.409  -0.468  19.862  1.00  0.540          H  
ATOM   3957  HD1 PHE B 247      -2.895   1.821  19.139  1.00  0.540          H  
ATOM   3958  HD2 PHE B 247       1.383   1.537  19.428  1.00  0.540          H  
ATOM   3959  HE1 PHE B 247      -2.747   4.246  19.553  1.00  0.540          H  
ATOM   3960  HE2 PHE B 247       1.513   3.952  19.827  1.00  0.540          H  
ATOM   3961  HZ  PHE B 247      -0.557   5.307  19.903  1.00  0.540          H  
ATOM   3962  N   GLY B 248      -0.937  -2.679  17.179  1.00  0.290          N  
ATOM   3963  CA  GLY B 248      -0.812  -4.121  17.135  1.00  0.320          C  
ATOM   3964  C   GLY B 248       0.474  -4.539  16.465  1.00  0.330          C  
ATOM   3965  O   GLY B 248       1.281  -5.279  17.041  1.00  0.340          O  
ATOM   3966  H   GLY B 248      -1.787  -2.254  16.798  1.00  0.350          H  
ATOM   3967 1HA  GLY B 248      -0.868  -4.546  18.124  1.00  0.380          H  
ATOM   3968 2HA  GLY B 248      -1.637  -4.508  16.568  1.00  0.380          H  
ATOM   3969  N   GLY B 249       0.664  -4.074  15.238  1.00  0.340          N  
ATOM   3970  CA  GLY B 249       1.837  -4.406  14.462  1.00  0.370          C  
ATOM   3971  C   GLY B 249       3.099  -3.950  15.159  1.00  0.350          C  
ATOM   3972  O   GLY B 249       4.025  -4.740  15.387  1.00  0.410          O  
ATOM   3973  H   GLY B 249      -0.035  -3.440  14.844  1.00  0.410          H  
ATOM   3974 1HA  GLY B 249       1.877  -5.475  14.315  1.00  0.440          H  
ATOM   3975 2HA  GLY B 249       1.767  -3.936  13.481  1.00  0.440          H  
ATOM   3976  N   ALA B 250       3.150  -2.660  15.489  1.00  0.300          N  
ATOM   3977  CA  ALA B 250       4.322  -2.091  16.113  1.00  0.320          C  
ATOM   3978  C   ALA B 250       4.661  -2.698  17.451  1.00  0.300          C  
ATOM   3979  O   ALA B 250       5.848  -2.857  17.755  1.00  0.310          O  
ATOM   3980  CB  ALA B 250       4.111  -0.602  16.262  1.00  0.440          C  
ATOM   3981  H   ALA B 250       2.363  -2.042  15.276  1.00  0.360          H  
ATOM   3982  HA  ALA B 250       5.153  -2.289  15.480  1.00  0.380          H  
ATOM   3983 1HB  ALA B 250       4.996  -0.157  16.675  1.00  0.530          H  
ATOM   3984 2HB  ALA B 250       3.908  -0.176  15.295  1.00  0.530          H  
ATOM   3985 3HB  ALA B 250       3.263  -0.422  16.919  1.00  0.530          H  
ATOM   3986  N   LEU B 251       3.666  -3.043  18.252  1.00  0.280          N  
ATOM   3987  CA  LEU B 251       3.902  -3.605  19.558  1.00  0.280          C  
ATOM   3988  C   LEU B 251       4.397  -5.020  19.398  1.00  0.300          C  
ATOM   3989  O   LEU B 251       5.353  -5.408  20.063  1.00  0.350          O  
ATOM   3990  CB  LEU B 251       2.630  -3.488  20.395  1.00  0.390          C  
ATOM   3991  CG  LEU B 251       2.662  -3.858  21.862  1.00  0.390          C  
ATOM   3992  CD1 LEU B 251       3.708  -2.996  22.599  1.00  0.390          C  
ATOM   3993  CD2 LEU B 251       1.259  -3.571  22.412  1.00  0.390          C  
ATOM   3994  H   LEU B 251       2.705  -2.866  17.976  1.00  0.340          H  
ATOM   3995  HA  LEU B 251       4.686  -3.039  20.036  1.00  0.340          H  
ATOM   3996 1HB  LEU B 251       2.295  -2.456  20.339  1.00  0.470          H  
ATOM   3997 2HB  LEU B 251       1.870  -4.109  19.925  1.00  0.470          H  
ATOM   3998  HG  LEU B 251       2.922  -4.911  21.998  1.00  0.470          H  
ATOM   3999 1HD1 LEU B 251       3.693  -3.237  23.643  1.00  0.470          H  
ATOM   4000 2HD1 LEU B 251       4.702  -3.179  22.217  1.00  0.470          H  
ATOM   4001 3HD1 LEU B 251       3.468  -1.950  22.472  1.00  0.470          H  
ATOM   4002 1HD2 LEU B 251       1.205  -3.780  23.456  1.00  0.470          H  
ATOM   4003 2HD2 LEU B 251       1.024  -2.518  22.258  1.00  0.470          H  
ATOM   4004 3HD2 LEU B 251       0.537  -4.186  21.884  1.00  0.470          H  
ATOM   4005  N   ALA B 252       3.825  -5.792  18.463  1.00  0.290          N  
ATOM   4006  CA  ALA B 252       4.316  -7.146  18.252  1.00  0.310          C  
ATOM   4007  C   ALA B 252       5.799  -7.079  17.897  1.00  0.340          C  
ATOM   4008  O   ALA B 252       6.610  -7.872  18.390  1.00  0.360          O  
ATOM   4009  CB  ALA B 252       3.520  -7.825  17.151  1.00  0.430          C  
ATOM   4010  H   ALA B 252       3.014  -5.466  17.930  1.00  0.350          H  
ATOM   4011  HA  ALA B 252       4.219  -7.709  19.175  1.00  0.370          H  
ATOM   4012 1HB  ALA B 252       3.883  -8.836  16.994  1.00  0.510          H  
ATOM   4013 2HB  ALA B 252       2.482  -7.856  17.413  1.00  0.510          H  
ATOM   4014 3HB  ALA B 252       3.624  -7.253  16.238  1.00  0.510          H  
ATOM   4015  N   SER B 253       6.181  -6.085  17.082  1.00  0.350          N  
ATOM   4016  CA  SER B 253       7.582  -5.913  16.737  1.00  0.380          C  
ATOM   4017  C   SER B 253       8.411  -5.530  17.977  1.00  0.420          C  
ATOM   4018  O   SER B 253       9.408  -6.187  18.299  1.00  0.540          O  
ATOM   4019  CB  SER B 253       7.716  -4.859  15.652  1.00  0.520          C  
ATOM   4020  OG  SER B 253       9.057  -4.633  15.305  1.00  0.520          O  
ATOM   4021  H   SER B 253       5.472  -5.475  16.661  1.00  0.420          H  
ATOM   4022  HA  SER B 253       7.959  -6.860  16.350  1.00  0.460          H  
ATOM   4023 1HB  SER B 253       7.159  -5.187  14.781  1.00  0.620          H  
ATOM   4024 2HB  SER B 253       7.267  -3.930  15.985  1.00  0.620          H  
ATOM   4025  HG  SER B 253       9.049  -3.933  14.645  1.00  0.620          H  
ATOM   4026  N   LYS B 254       7.962  -4.515  18.729  1.00  0.360          N  
ATOM   4027  CA  LYS B 254       8.698  -3.999  19.886  1.00  0.390          C  
ATOM   4028  C   LYS B 254       8.916  -5.035  20.989  1.00  0.390          C  
ATOM   4029  O   LYS B 254       9.977  -5.067  21.618  1.00  0.430          O  
ATOM   4030  CB  LYS B 254       7.973  -2.773  20.461  1.00  0.530          C  
ATOM   4031  CG  LYS B 254       8.676  -2.056  21.635  1.00  0.530          C  
ATOM   4032  CD  LYS B 254       9.985  -1.391  21.219  1.00  0.530          C  
ATOM   4033  CE  LYS B 254      10.571  -0.568  22.364  1.00  0.530          C  
ATOM   4034  NZ  LYS B 254      11.906   0.000  22.020  1.00  0.530          N  
ATOM   4035  H   LYS B 254       7.105  -4.037  18.444  1.00  0.430          H  
ATOM   4036  HA  LYS B 254       9.678  -3.689  19.531  1.00  0.470          H  
ATOM   4037 1HB  LYS B 254       7.804  -2.049  19.666  1.00  0.640          H  
ATOM   4038 2HB  LYS B 254       6.991  -3.086  20.818  1.00  0.640          H  
ATOM   4039 1HG  LYS B 254       8.008  -1.293  22.038  1.00  0.640          H  
ATOM   4040 2HG  LYS B 254       8.891  -2.774  22.423  1.00  0.640          H  
ATOM   4041 1HD  LYS B 254      10.715  -2.151  20.942  1.00  0.640          H  
ATOM   4042 2HD  LYS B 254       9.808  -0.740  20.361  1.00  0.640          H  
ATOM   4043 1HE  LYS B 254       9.895   0.250  22.588  1.00  0.640          H  
ATOM   4044 2HE  LYS B 254      10.669  -1.199  23.246  1.00  0.640          H  
ATOM   4045 1HZ  LYS B 254      12.252   0.541  22.802  1.00  0.640          H  
ATOM   4046 2HZ  LYS B 254      12.548  -0.752  21.817  1.00  0.640          H  
ATOM   4047 3HZ  LYS B 254      11.823   0.599  21.212  1.00  0.640          H  
ATOM   4048  N   THR B 255       7.924  -5.890  21.213  1.00  0.350          N  
ATOM   4049  CA  THR B 255       7.975  -6.918  22.242  1.00  0.370          C  
ATOM   4050  C   THR B 255       8.497  -8.266  21.730  1.00  0.370          C  
ATOM   4051  O   THR B 255       8.554  -9.228  22.497  1.00  0.380          O  
ATOM   4052  CB  THR B 255       6.572  -7.154  22.852  1.00  0.510          C  
ATOM   4053  OG1 THR B 255       5.679  -7.573  21.821  1.00  0.510          O  
ATOM   4054  CG2 THR B 255       6.024  -5.886  23.479  1.00  0.510          C  
ATOM   4055  H   THR B 255       7.052  -5.786  20.682  1.00  0.420          H  
ATOM   4056  HA  THR B 255       8.646  -6.576  23.028  1.00  0.440          H  
ATOM   4057  HB  THR B 255       6.632  -7.932  23.609  1.00  0.610          H  
ATOM   4058  HG1 THR B 255       5.986  -8.402  21.447  1.00  0.610          H  
ATOM   4059 1HG2 THR B 255       5.036  -6.082  23.888  1.00  0.610          H  
ATOM   4060 2HG2 THR B 255       6.690  -5.561  24.273  1.00  0.610          H  
ATOM   4061 3HG2 THR B 255       5.955  -5.113  22.723  1.00  0.610          H  
ATOM   4062  N   GLN B 256       8.850  -8.355  20.440  1.00  0.370          N  
ATOM   4063  CA  GLN B 256       9.291  -9.599  19.797  1.00  0.390          C  
ATOM   4064  C   GLN B 256       8.295 -10.753  19.953  1.00  0.390          C  
ATOM   4065  O   GLN B 256       8.674 -11.878  20.295  1.00  0.410          O  
ATOM   4066  CB  GLN B 256      10.668 -10.019  20.334  1.00  0.540          C  
ATOM   4067  CG  GLN B 256      11.767  -9.042  19.989  1.00  0.540          C  
ATOM   4068  CD  GLN B 256      12.129  -9.091  18.515  1.00  0.540          C  
ATOM   4069  OE1 GLN B 256      12.711 -10.073  18.037  1.00  0.540          O  
ATOM   4070  NE2 GLN B 256      11.769  -8.048  17.781  1.00  0.540          N  
ATOM   4071  H   GLN B 256       8.833  -7.511  19.860  1.00  0.440          H  
ATOM   4072  HA  GLN B 256       9.380  -9.398  18.728  1.00  0.470          H  
ATOM   4073 1HB  GLN B 256      10.635 -10.129  21.416  1.00  0.650          H  
ATOM   4074 2HB  GLN B 256      10.941 -10.986  19.916  1.00  0.650          H  
ATOM   4075 1HG  GLN B 256      11.422  -8.032  20.221  1.00  0.650          H  
ATOM   4076 2HG  GLN B 256      12.652  -9.278  20.573  1.00  0.650          H  
ATOM   4077 1HE2 GLN B 256      11.970  -8.028  16.805  1.00  0.650          H  
ATOM   4078 2HE2 GLN B 256      11.269  -7.262  18.199  1.00  0.650          H  
ATOM   4079  N   LEU B 257       7.025 -10.456  19.700  1.00  0.380          N  
ATOM   4080  CA  LEU B 257       5.929 -11.406  19.777  1.00  0.380          C  
ATOM   4081  C   LEU B 257       5.254 -11.519  18.403  1.00  0.410          C  
ATOM   4082  O   LEU B 257       5.467 -10.658  17.556  1.00  0.410          O  
ATOM   4083  CB  LEU B 257       4.932 -10.966  20.877  1.00  0.530          C  
ATOM   4084  CG  LEU B 257       5.476 -10.850  22.345  1.00  0.530          C  
ATOM   4085  CD1 LEU B 257       4.375 -10.313  23.237  1.00  0.530          C  
ATOM   4086  CD2 LEU B 257       5.953 -12.185  22.862  1.00  0.530          C  
ATOM   4087  H   LEU B 257       6.822  -9.499  19.389  1.00  0.460          H  
ATOM   4088  HA  LEU B 257       6.348 -12.370  20.040  1.00  0.460          H  
ATOM   4089 1HB  LEU B 257       4.585  -9.980  20.602  1.00  0.640          H  
ATOM   4090 2HB  LEU B 257       4.088 -11.603  20.902  1.00  0.640          H  
ATOM   4091  HG  LEU B 257       6.296 -10.165  22.368  1.00  0.640          H  
ATOM   4092 1HD1 LEU B 257       4.749 -10.211  24.256  1.00  0.640          H  
ATOM   4093 2HD1 LEU B 257       4.068  -9.353  22.876  1.00  0.640          H  
ATOM   4094 3HD1 LEU B 257       3.527 -10.999  23.230  1.00  0.640          H  
ATOM   4095 1HD2 LEU B 257       6.319 -12.066  23.881  1.00  0.640          H  
ATOM   4096 2HD2 LEU B 257       5.154 -12.886  22.861  1.00  0.640          H  
ATOM   4097 3HD2 LEU B 257       6.760 -12.561  22.240  1.00  0.640          H  
ATOM   4098  N   PRO B 258       4.574 -12.626  18.084  1.00  0.450          N  
ATOM   4099  CA  PRO B 258       3.774 -12.807  16.889  1.00  0.490          C  
ATOM   4100  C   PRO B 258       2.563 -11.902  16.933  1.00  0.390          C  
ATOM   4101  O   PRO B 258       2.141 -11.462  18.015  1.00  0.380          O  
ATOM   4102  CB  PRO B 258       3.402 -14.274  16.937  1.00  0.730          C  
ATOM   4103  CG  PRO B 258       3.490 -14.646  18.387  1.00  0.730          C  
ATOM   4104  CD  PRO B 258       4.596 -13.784  18.959  1.00  0.730          C  
ATOM   4105  HA  PRO B 258       4.386 -12.588  15.998  1.00  0.590          H  
ATOM   4106 1HB  PRO B 258       2.385 -14.403  16.533  1.00  0.880          H  
ATOM   4107 2HB  PRO B 258       4.052 -14.836  16.289  1.00  0.880          H  
ATOM   4108 1HG  PRO B 258       2.534 -14.464  18.870  1.00  0.880          H  
ATOM   4109 2HG  PRO B 258       3.696 -15.719  18.491  1.00  0.880          H  
ATOM   4110 1HD  PRO B 258       4.329 -13.506  19.922  1.00  0.880          H  
ATOM   4111 2HD  PRO B 258       5.556 -14.294  18.955  1.00  0.880          H  
ATOM   4112  N   LEU B 259       2.049 -11.587  15.763  1.00  0.340          N  
ATOM   4113  CA  LEU B 259       0.893 -10.733  15.618  1.00  0.270          C  
ATOM   4114  C   LEU B 259      -0.370 -11.430  15.139  1.00  0.280          C  
ATOM   4115  O   LEU B 259      -0.373 -12.113  14.122  1.00  0.380          O  
ATOM   4116  CB  LEU B 259       1.263  -9.659  14.619  1.00  0.410          C  
ATOM   4117  CG  LEU B 259       0.183  -8.724  14.175  1.00  0.410          C  
ATOM   4118  CD1 LEU B 259      -0.275  -7.817  15.323  1.00  0.410          C  
ATOM   4119  CD2 LEU B 259       0.725  -7.978  13.079  1.00  0.410          C  
ATOM   4120  H   LEU B 259       2.451 -11.990  14.909  1.00  0.410          H  
ATOM   4121  HA  LEU B 259       0.688 -10.281  16.589  1.00  0.320          H  
ATOM   4122 1HB  LEU B 259       2.043  -9.055  15.059  1.00  0.490          H  
ATOM   4123 2HB  LEU B 259       1.692 -10.143  13.748  1.00  0.490          H  
ATOM   4124  HG  LEU B 259      -0.683  -9.283  13.821  1.00  0.490          H  
ATOM   4125 1HD1 LEU B 259      -1.040  -7.133  14.959  1.00  0.490          H  
ATOM   4126 2HD1 LEU B 259      -0.688  -8.404  16.140  1.00  0.490          H  
ATOM   4127 3HD1 LEU B 259       0.573  -7.257  15.682  1.00  0.490          H  
ATOM   4128 1HD2 LEU B 259      -0.017  -7.332  12.712  1.00  0.490          H  
ATOM   4129 2HD2 LEU B 259       1.578  -7.427  13.410  1.00  0.490          H  
ATOM   4130 3HD2 LEU B 259       1.028  -8.637  12.300  1.00  0.490          H  
ATOM   4131  N   VAL B 260      -1.474 -11.191  15.809  1.00  0.230          N  
ATOM   4132  CA  VAL B 260      -2.727 -11.758  15.356  1.00  0.280          C  
ATOM   4133  C   VAL B 260      -3.730 -10.638  15.107  1.00  0.310          C  
ATOM   4134  O   VAL B 260      -3.914  -9.753  15.948  1.00  0.330          O  
ATOM   4135  CB  VAL B 260      -3.262 -12.770  16.371  1.00  0.370          C  
ATOM   4136  CG1 VAL B 260      -4.558 -13.334  15.890  1.00  0.370          C  
ATOM   4137  CG2 VAL B 260      -2.225 -13.885  16.607  1.00  0.370          C  
ATOM   4138  H   VAL B 260      -1.419 -10.634  16.668  1.00  0.280          H  
ATOM   4139  HA  VAL B 260      -2.563 -12.280  14.414  1.00  0.340          H  
ATOM   4140  HB  VAL B 260      -3.452 -12.272  17.273  1.00  0.450          H  
ATOM   4141 1HG1 VAL B 260      -4.914 -14.036  16.628  1.00  0.450          H  
ATOM   4142 2HG1 VAL B 260      -5.288 -12.542  15.751  1.00  0.450          H  
ATOM   4143 3HG1 VAL B 260      -4.401 -13.843  14.949  1.00  0.450          H  
ATOM   4144 1HG2 VAL B 260      -2.611 -14.595  17.341  1.00  0.450          H  
ATOM   4145 2HG2 VAL B 260      -2.025 -14.400  15.667  1.00  0.450          H  
ATOM   4146 3HG2 VAL B 260      -1.298 -13.451  16.983  1.00  0.450          H  
ATOM   4147  N   LEU B 261      -4.346 -10.646  13.933  1.00  0.350          N  
ATOM   4148  CA  LEU B 261      -5.289  -9.584  13.643  1.00  0.410          C  
ATOM   4149  C   LEU B 261      -6.692 -10.048  13.881  1.00  0.400          C  
ATOM   4150  O   LEU B 261      -7.038 -11.190  13.571  1.00  0.520          O  
ATOM   4151  CB  LEU B 261      -5.218  -9.152  12.182  1.00  0.550          C  
ATOM   4152  CG  LEU B 261      -3.866  -8.765  11.645  1.00  0.550          C  
ATOM   4153  CD1 LEU B 261      -4.051  -8.287  10.221  1.00  0.550          C  
ATOM   4154  CD2 LEU B 261      -3.223  -7.742  12.494  1.00  0.550          C  
ATOM   4155  H   LEU B 261      -4.167 -11.385  13.265  1.00  0.420          H  
ATOM   4156  HA  LEU B 261      -5.105  -8.735  14.299  1.00  0.490          H  
ATOM   4157 1HB  LEU B 261      -5.599  -9.966  11.568  1.00  0.660          H  
ATOM   4158 2HB  LEU B 261      -5.882  -8.299  12.054  1.00  0.660          H  
ATOM   4159  HG  LEU B 261      -3.226  -9.642  11.627  1.00  0.660          H  
ATOM   4160 1HD1 LEU B 261      -3.105  -8.019   9.812  1.00  0.660          H  
ATOM   4161 2HD1 LEU B 261      -4.502  -9.080   9.621  1.00  0.660          H  
ATOM   4162 3HD1 LEU B 261      -4.696  -7.412  10.212  1.00  0.660          H  
ATOM   4163 1HD2 LEU B 261      -2.267  -7.517  12.073  1.00  0.660          H  
ATOM   4164 2HD2 LEU B 261      -3.840  -6.854  12.517  1.00  0.660          H  
ATOM   4165 3HD2 LEU B 261      -3.078  -8.112  13.503  1.00  0.660          H  
ATOM   4166  N   VAL B 262      -7.521  -9.140  14.359  1.00  0.330          N  
ATOM   4167  CA  VAL B 262      -8.919  -9.433  14.530  1.00  0.330          C  
ATOM   4168  C   VAL B 262      -9.651  -8.556  13.539  1.00  0.330          C  
ATOM   4169  O   VAL B 262      -9.504  -7.333  13.547  1.00  0.310          O  
ATOM   4170  CB  VAL B 262      -9.350  -9.161  15.959  1.00  0.460          C  
ATOM   4171  CG1 VAL B 262     -10.817  -9.526  16.077  1.00  0.460          C  
ATOM   4172  CG2 VAL B 262      -8.399  -9.890  16.879  1.00  0.460          C  
ATOM   4173  H   VAL B 262      -7.155  -8.228  14.639  1.00  0.400          H  
ATOM   4174  HA  VAL B 262      -9.116 -10.478  14.286  1.00  0.400          H  
ATOM   4175  HB  VAL B 262      -9.280  -8.128  16.178  1.00  0.550          H  
ATOM   4176 1HG1 VAL B 262     -11.191  -9.342  17.051  1.00  0.550          H  
ATOM   4177 2HG1 VAL B 262     -11.376  -8.930  15.369  1.00  0.550          H  
ATOM   4178 3HG1 VAL B 262     -10.950 -10.575  15.842  1.00  0.550          H  
ATOM   4179 1HG2 VAL B 262      -8.636  -9.733  17.888  1.00  0.550          H  
ATOM   4180 2HG2 VAL B 262      -8.444 -10.916  16.668  1.00  0.550          H  
ATOM   4181 3HG2 VAL B 262      -7.387  -9.534  16.710  1.00  0.550          H  
ATOM   4182  N   ARG B 263     -10.396  -9.178  12.656  1.00  0.410          N  
ATOM   4183  CA  ARG B 263     -10.998  -8.448  11.564  1.00  0.480          C  
ATOM   4184  C   ARG B 263     -12.468  -8.221  11.749  1.00  0.440          C  
ATOM   4185  O   ARG B 263     -13.136  -8.931  12.499  1.00  0.410          O  
ATOM   4186  CB  ARG B 263     -10.764  -9.210  10.272  1.00  0.640          C  
ATOM   4187  CG  ARG B 263      -9.291  -9.544   9.968  1.00  0.640          C  
ATOM   4188  CD  ARG B 263      -8.468  -8.349   9.808  1.00  0.640          C  
ATOM   4189  NE  ARG B 263      -8.976  -7.494   8.742  1.00  0.640          N  
ATOM   4190  CZ  ARG B 263      -8.684  -7.593   7.429  1.00  0.640          C  
ATOM   4191  NH1 ARG B 263      -7.854  -8.513   6.984  1.00  0.640          N  
ATOM   4192  NH2 ARG B 263      -9.247  -6.741   6.587  1.00  0.640          N  
ATOM   4193  H   ARG B 263     -10.557 -10.187  12.752  1.00  0.490          H  
ATOM   4194  HA  ARG B 263     -10.532  -7.470  11.487  1.00  0.580          H  
ATOM   4195 1HB  ARG B 263     -11.321 -10.146  10.296  1.00  0.770          H  
ATOM   4196 2HB  ARG B 263     -11.158  -8.625   9.443  1.00  0.770          H  
ATOM   4197 1HG  ARG B 263      -8.871 -10.150  10.773  1.00  0.770          H  
ATOM   4198 2HG  ARG B 263      -9.248 -10.088   9.051  1.00  0.770          H  
ATOM   4199 1HD  ARG B 263      -8.459  -7.784  10.735  1.00  0.770          H  
ATOM   4200 2HD  ARG B 263      -7.447  -8.637   9.571  1.00  0.770          H  
ATOM   4201  HE  ARG B 263      -9.654  -6.768   9.006  1.00  0.770          H  
ATOM   4202 1HH1 ARG B 263      -7.419  -9.160   7.626  1.00  0.770          H  
ATOM   4203 2HH1 ARG B 263      -7.654  -8.572   5.999  1.00  0.770          H  
ATOM   4204 1HH2 ARG B 263      -9.870  -5.997   6.954  1.00  0.770          H  
ATOM   4205 2HH2 ARG B 263      -9.058  -6.790   5.604  1.00  0.770          H  
ATOM   4206  N   LYS B 264     -12.999  -7.233  11.058  1.00  0.530          N  
ATOM   4207  CA  LYS B 264     -14.441  -7.072  11.087  1.00  0.520          C  
ATOM   4208  C   LYS B 264     -15.050  -8.294  10.407  1.00  0.470          C  
ATOM   4209  O   LYS B 264     -14.436  -8.865   9.493  1.00  0.460          O  
ATOM   4210  CB  LYS B 264     -14.850  -5.761  10.434  1.00  0.730          C  
ATOM   4211  CG  LYS B 264     -14.399  -4.548  11.233  1.00  0.730          C  
ATOM   4212  CD  LYS B 264     -14.833  -3.250  10.597  1.00  0.730          C  
ATOM   4213  CE  LYS B 264     -14.352  -2.057  11.421  1.00  0.730          C  
ATOM   4214  NZ  LYS B 264     -14.768  -0.762  10.814  1.00  0.730          N  
ATOM   4215  H   LYS B 264     -12.400  -6.618  10.484  1.00  0.640          H  
ATOM   4216  HA  LYS B 264     -14.782  -7.064  12.121  1.00  0.620          H  
ATOM   4217 1HB  LYS B 264     -14.404  -5.692   9.446  1.00  0.880          H  
ATOM   4218 2HB  LYS B 264     -15.932  -5.729  10.316  1.00  0.880          H  
ATOM   4219 1HG  LYS B 264     -14.807  -4.613  12.242  1.00  0.880          H  
ATOM   4220 2HG  LYS B 264     -13.313  -4.553  11.302  1.00  0.880          H  
ATOM   4221 1HD  LYS B 264     -14.404  -3.184   9.595  1.00  0.880          H  
ATOM   4222 2HD  LYS B 264     -15.919  -3.220  10.516  1.00  0.880          H  
ATOM   4223 1HE  LYS B 264     -14.765  -2.127  12.427  1.00  0.880          H  
ATOM   4224 2HE  LYS B 264     -13.260  -2.086  11.485  1.00  0.880          H  
ATOM   4225 1HZ  LYS B 264     -14.431   0.000  11.386  1.00  0.880          H  
ATOM   4226 2HZ  LYS B 264     -14.377  -0.687   9.887  1.00  0.880          H  
ATOM   4227 3HZ  LYS B 264     -15.776  -0.720  10.760  1.00  0.880          H  
ATOM   4228  N   ALA B 265     -16.244  -8.695  10.834  1.00  0.560          N  
ATOM   4229  CA  ALA B 265     -16.872  -9.863  10.245  1.00  0.610          C  
ATOM   4230  C   ALA B 265     -17.008  -9.739   8.747  1.00  0.550          C  
ATOM   4231  O   ALA B 265     -17.321  -8.674   8.207  1.00  0.600          O  
ATOM   4232  CB  ALA B 265     -18.236 -10.098  10.837  1.00  0.830          C  
ATOM   4233  H   ALA B 265     -16.716  -8.226  11.612  1.00  0.670          H  
ATOM   4234  HA  ALA B 265     -16.255 -10.723  10.465  1.00  0.730          H  
ATOM   4235 1HB  ALA B 265     -18.673 -10.997  10.401  1.00  1.000          H  
ATOM   4236 2HB  ALA B 265     -18.121 -10.227  11.884  1.00  1.000          H  
ATOM   4237 3HB  ALA B 265     -18.878  -9.245  10.635  1.00  1.000          H  
ATOM   4238  N   ASN B 266     -16.811 -10.881   8.095  1.00  0.550          N  
ATOM   4239  CA  ASN B 266     -16.896 -11.107   6.662  1.00  0.550          C  
ATOM   4240  C   ASN B 266     -15.778 -10.456   5.844  1.00  0.510          C  
ATOM   4241  O   ASN B 266     -15.859 -10.410   4.614  1.00  0.620          O  
ATOM   4242  CB  ASN B 266     -18.245 -10.641   6.147  1.00  0.770          C  
ATOM   4243  CG  ASN B 266     -19.381 -11.298   6.873  1.00  0.770          C  
ATOM   4244  OD1 ASN B 266     -19.335 -12.489   7.205  1.00  0.770          O  
ATOM   4245  ND2 ASN B 266     -20.408 -10.535   7.140  1.00  0.770          N  
ATOM   4246  H   ASN B 266     -16.538 -11.699   8.656  1.00  0.660          H  
ATOM   4247  HA  ASN B 266     -16.817 -12.183   6.496  1.00  0.660          H  
ATOM   4248 1HB  ASN B 266     -18.341  -9.562   6.216  1.00  0.920          H  
ATOM   4249 2HB  ASN B 266     -18.325 -10.898   5.092  1.00  0.920          H  
ATOM   4250 1HD2 ASN B 266     -21.197 -10.910   7.626  1.00  0.920          H  
ATOM   4251 2HD2 ASN B 266     -20.401  -9.574   6.860  1.00  0.920          H  
ATOM   4252  N   LYS B 267     -14.694 -10.028   6.493  1.00  0.470          N  
ATOM   4253  CA  LYS B 267     -13.573  -9.493   5.732  1.00  0.510          C  
ATOM   4254  C   LYS B 267     -12.608 -10.574   5.212  1.00  0.570          C  
ATOM   4255  O   LYS B 267     -11.923 -10.339   4.215  1.00  0.750          O  
ATOM   4256  CB  LYS B 267     -12.822  -8.448   6.547  1.00  0.700          C  
ATOM   4257  CG  LYS B 267     -13.661  -7.197   6.922  1.00  0.700          C  
ATOM   4258  CD  LYS B 267     -14.164  -6.396   5.715  1.00  0.700          C  
ATOM   4259  CE  LYS B 267     -14.885  -5.136   6.173  1.00  0.700          C  
ATOM   4260  NZ  LYS B 267     -15.461  -4.370   5.024  1.00  0.700          N  
ATOM   4261  H   LYS B 267     -14.677 -10.012   7.522  1.00  0.560          H  
ATOM   4262  HA  LYS B 267     -13.973  -9.001   4.851  1.00  0.610          H  
ATOM   4263 1HB  LYS B 267     -12.490  -8.903   7.481  1.00  0.840          H  
ATOM   4264 2HB  LYS B 267     -11.937  -8.124   6.007  1.00  0.840          H  
ATOM   4265 1HG  LYS B 267     -14.540  -7.515   7.474  1.00  0.840          H  
ATOM   4266 2HG  LYS B 267     -13.063  -6.550   7.568  1.00  0.840          H  
ATOM   4267 1HD  LYS B 267     -13.327  -6.127   5.071  1.00  0.840          H  
ATOM   4268 2HD  LYS B 267     -14.877  -6.988   5.144  1.00  0.840          H  
ATOM   4269 1HE  LYS B 267     -15.688  -5.414   6.857  1.00  0.840          H  
ATOM   4270 2HE  LYS B 267     -14.176  -4.499   6.704  1.00  0.840          H  
ATOM   4271 1HZ  LYS B 267     -15.927  -3.541   5.368  1.00  0.840          H  
ATOM   4272 2HZ  LYS B 267     -14.723  -4.100   4.391  1.00  0.840          H  
ATOM   4273 3HZ  LYS B 267     -16.129  -4.949   4.533  1.00  0.840          H  
ATOM   4274  N   LEU B 268     -12.519 -11.743   5.868  1.00  0.480          N  
ATOM   4275  CA  LEU B 268     -11.615 -12.787   5.374  1.00  0.520          C  
ATOM   4276  C   LEU B 268     -12.357 -14.017   4.814  1.00  0.530          C  
ATOM   4277  O   LEU B 268     -13.392 -14.409   5.344  1.00  0.580          O  
ATOM   4278  CB  LEU B 268     -10.636 -13.226   6.469  1.00  0.710          C  
ATOM   4279  CG  LEU B 268      -9.631 -12.192   6.984  1.00  0.710          C  
ATOM   4280  CD1 LEU B 268      -8.835 -12.809   8.140  1.00  0.710          C  
ATOM   4281  CD2 LEU B 268      -8.665 -11.796   5.864  1.00  0.710          C  
ATOM   4282  H   LEU B 268     -13.080 -11.910   6.718  1.00  0.580          H  
ATOM   4283  HA  LEU B 268     -11.046 -12.332   4.588  1.00  0.620          H  
ATOM   4284 1HB  LEU B 268     -11.241 -13.483   7.327  1.00  0.850          H  
ATOM   4285 2HB  LEU B 268     -10.095 -14.110   6.152  1.00  0.850          H  
ATOM   4286  HG  LEU B 268     -10.159 -11.311   7.343  1.00  0.850          H  
ATOM   4287 1HD1 LEU B 268      -8.107 -12.091   8.510  1.00  0.850          H  
ATOM   4288 2HD1 LEU B 268      -9.505 -13.079   8.944  1.00  0.850          H  
ATOM   4289 3HD1 LEU B 268      -8.305 -13.697   7.790  1.00  0.850          H  
ATOM   4290 1HD2 LEU B 268      -7.949 -11.091   6.249  1.00  0.850          H  
ATOM   4291 2HD2 LEU B 268      -8.134 -12.684   5.512  1.00  0.850          H  
ATOM   4292 3HD2 LEU B 268      -9.195 -11.338   5.037  1.00  0.850          H  
ATOM   4293  N   PRO B 269     -11.835 -14.661   3.745  1.00  0.620          N  
ATOM   4294  CA  PRO B 269     -12.353 -15.866   3.092  1.00  0.690          C  
ATOM   4295  C   PRO B 269     -11.911 -17.228   3.662  1.00  0.680          C  
ATOM   4296  O   PRO B 269     -12.260 -18.267   3.103  1.00  1.480          O  
ATOM   4297  CB  PRO B 269     -11.786 -15.698   1.701  1.00  1.030          C  
ATOM   4298  CG  PRO B 269     -10.449 -15.054   1.939  1.00  1.030          C  
ATOM   4299  CD  PRO B 269     -10.633 -14.120   3.076  1.00  1.030          C  
ATOM   4300  HA  PRO B 269     -13.452 -15.805   3.066  1.00  0.830          H  
ATOM   4301 1HB  PRO B 269     -11.717 -16.669   1.211  1.00  1.240          H  
ATOM   4302 2HB  PRO B 269     -12.454 -15.095   1.102  1.00  1.240          H  
ATOM   4303 1HG  PRO B 269      -9.718 -15.805   2.199  1.00  1.240          H  
ATOM   4304 2HG  PRO B 269     -10.118 -14.566   1.022  1.00  1.240          H  
ATOM   4305 1HD  PRO B 269      -9.753 -14.161   3.730  1.00  1.240          H  
ATOM   4306 2HD  PRO B 269     -10.790 -13.138   2.665  1.00  1.240          H  
ATOM   4307  N   GLY B 270     -11.085 -17.226   4.700  1.00  0.840          N  
ATOM   4308  CA  GLY B 270     -10.525 -18.462   5.241  1.00  0.790          C  
ATOM   4309  C   GLY B 270     -11.455 -19.043   6.289  1.00  0.670          C  
ATOM   4310  O   GLY B 270     -12.641 -18.715   6.325  1.00  0.650          O  
ATOM   4311  H   GLY B 270     -10.828 -16.354   5.132  1.00  1.010          H  
ATOM   4312 1HA  GLY B 270     -10.386 -19.184   4.440  1.00  0.950          H  
ATOM   4313 2HA  GLY B 270      -9.547 -18.262   5.677  1.00  0.950          H  
ATOM   4314  N   GLN B 271     -10.961 -19.963   7.118  1.00  0.650          N  
ATOM   4315  CA  GLN B 271     -11.847 -20.491   8.153  1.00  0.580          C  
ATOM   4316  C   GLN B 271     -11.782 -19.567   9.351  1.00  0.550          C  
ATOM   4317  O   GLN B 271     -10.716 -19.385   9.951  1.00  0.600          O  
ATOM   4318  CB  GLN B 271     -11.492 -21.905   8.599  1.00  0.840          C  
ATOM   4319  CG  GLN B 271     -12.406 -22.421   9.750  1.00  0.840          C  
ATOM   4320  CD  GLN B 271     -13.854 -22.658   9.340  1.00  0.840          C  
ATOM   4321  OE1 GLN B 271     -14.097 -23.503   8.476  1.00  0.840          O  
ATOM   4322  NE2 GLN B 271     -14.828 -21.931   9.932  1.00  0.840          N  
ATOM   4323  H   GLN B 271      -9.994 -20.251   7.059  1.00  0.780          H  
ATOM   4324  HA  GLN B 271     -12.872 -20.494   7.780  1.00  0.700          H  
ATOM   4325 1HB  GLN B 271     -11.576 -22.590   7.758  1.00  1.010          H  
ATOM   4326 2HB  GLN B 271     -10.460 -21.931   8.952  1.00  1.010          H  
ATOM   4327 1HG  GLN B 271     -11.999 -23.359  10.118  1.00  1.010          H  
ATOM   4328 2HG  GLN B 271     -12.413 -21.697  10.546  1.00  1.010          H  
ATOM   4329 1HE2 GLN B 271     -15.785 -22.085   9.672  1.00  1.010          H  
ATOM   4330 2HE2 GLN B 271     -14.633 -21.202  10.643  1.00  1.010          H  
ATOM   4331  N   LEU B 272     -12.920 -18.972   9.671  1.00  0.530          N  
ATOM   4332  CA  LEU B 272     -13.031 -18.012  10.752  1.00  0.540          C  
ATOM   4333  C   LEU B 272     -13.841 -18.499  11.948  1.00  0.530          C  
ATOM   4334  O   LEU B 272     -14.700 -19.385  11.825  1.00  0.610          O  
ATOM   4335  CB  LEU B 272     -13.709 -16.734  10.239  1.00  0.750          C  
ATOM   4336  CG  LEU B 272     -12.923 -15.715   9.316  1.00  0.750          C  
ATOM   4337  CD1 LEU B 272     -11.690 -15.208  10.007  1.00  0.750          C  
ATOM   4338  CD2 LEU B 272     -12.546 -16.309   8.018  1.00  0.750          C  
ATOM   4339  H   LEU B 272     -13.733 -19.157   9.097  1.00  0.640          H  
ATOM   4340  HA  LEU B 272     -12.032 -17.792  11.110  1.00  0.650          H  
ATOM   4341 1HB  LEU B 272     -14.593 -17.029   9.683  1.00  0.900          H  
ATOM   4342 2HB  LEU B 272     -14.046 -16.175  11.110  1.00  0.900          H  
ATOM   4343  HG  LEU B 272     -13.570 -14.905   9.122  1.00  0.900          H  
ATOM   4344 1HD1 LEU B 272     -11.209 -14.488   9.383  1.00  0.900          H  
ATOM   4345 2HD1 LEU B 272     -11.968 -14.740  10.939  1.00  0.900          H  
ATOM   4346 3HD1 LEU B 272     -11.015 -16.022  10.194  1.00  0.900          H  
ATOM   4347 1HD2 LEU B 272     -12.061 -15.579   7.410  1.00  0.900          H  
ATOM   4348 2HD2 LEU B 272     -11.874 -17.108   8.178  1.00  0.900          H  
ATOM   4349 3HD2 LEU B 272     -13.440 -16.660   7.500  1.00  0.900          H  
ATOM   4350  N   ILE B 273     -13.544 -17.902  13.103  1.00  0.500          N  
ATOM   4351  CA  ILE B 273     -14.315 -18.037  14.340  1.00  0.560          C  
ATOM   4352  C   ILE B 273     -14.916 -16.644  14.564  1.00  0.490          C  
ATOM   4353  O   ILE B 273     -14.238 -15.654  14.272  1.00  0.480          O  
ATOM   4354  CB  ILE B 273     -13.410 -18.447  15.517  1.00  0.760          C  
ATOM   4355  CG1 ILE B 273     -14.187 -18.879  16.729  1.00  0.760          C  
ATOM   4356  CG2 ILE B 273     -12.523 -17.301  15.913  1.00  0.760          C  
ATOM   4357  CD1 ILE B 273     -14.797 -20.259  16.591  1.00  0.760          C  
ATOM   4358  H   ILE B 273     -12.727 -17.287  13.105  1.00  0.600          H  
ATOM   4359  HA  ILE B 273     -15.120 -18.752  14.196  1.00  0.670          H  
ATOM   4360  HB  ILE B 273     -12.827 -19.271  15.213  1.00  0.910          H  
ATOM   4361 1HG1 ILE B 273     -13.512 -18.896  17.571  1.00  0.910          H  
ATOM   4362 2HG1 ILE B 273     -14.977 -18.168  16.936  1.00  0.910          H  
ATOM   4363 1HG2 ILE B 273     -11.889 -17.589  16.707  1.00  0.910          H  
ATOM   4364 2HG2 ILE B 273     -11.929 -17.003  15.080  1.00  0.910          H  
ATOM   4365 3HG2 ILE B 273     -13.109 -16.492  16.244  1.00  0.910          H  
ATOM   4366 1HD1 ILE B 273     -15.326 -20.520  17.504  1.00  0.910          H  
ATOM   4367 2HD1 ILE B 273     -15.499 -20.287  15.766  1.00  0.910          H  
ATOM   4368 3HD1 ILE B 273     -14.005 -20.987  16.416  1.00  0.910          H  
ATOM   4369  N   SER B 274     -16.136 -16.516  15.092  1.00  0.520          N  
ATOM   4370  CA  SER B 274     -16.668 -15.158  15.268  1.00  0.510          C  
ATOM   4371  C   SER B 274     -17.361 -14.892  16.612  1.00  0.500          C  
ATOM   4372  O   SER B 274     -17.843 -15.808  17.282  1.00  0.560          O  
ATOM   4373  CB  SER B 274     -17.635 -14.868  14.146  1.00  0.720          C  
ATOM   4374  OG  SER B 274     -18.752 -15.712  14.209  1.00  0.720          O  
ATOM   4375  H   SER B 274     -16.704 -17.318  15.340  1.00  0.620          H  
ATOM   4376  HA  SER B 274     -15.850 -14.456  15.173  1.00  0.610          H  
ATOM   4377 1HB  SER B 274     -17.942 -13.844  14.207  1.00  0.860          H  
ATOM   4378 2HB  SER B 274     -17.126 -14.997  13.189  1.00  0.860          H  
ATOM   4379  HG  SER B 274     -19.313 -15.459  13.474  1.00  0.860          H  
ATOM   4380  N   ALA B 275     -17.424 -13.602  16.993  1.00  0.510          N  
ATOM   4381  CA  ALA B 275     -18.078 -13.171  18.241  1.00  0.520          C  
ATOM   4382  C   ALA B 275     -18.750 -11.814  18.117  1.00  0.510          C  
ATOM   4383  O   ALA B 275     -18.217 -10.885  17.498  1.00  0.570          O  
ATOM   4384  CB  ALA B 275     -17.065 -13.068  19.368  1.00  0.720          C  
ATOM   4385  H   ALA B 275     -16.968 -12.914  16.383  1.00  0.610          H  
ATOM   4386  HA  ALA B 275     -18.838 -13.909  18.494  1.00  0.620          H  
ATOM   4387 1HB  ALA B 275     -17.576 -12.771  20.263  1.00  0.870          H  
ATOM   4388 2HB  ALA B 275     -16.577 -14.019  19.525  1.00  0.870          H  
ATOM   4389 3HB  ALA B 275     -16.332 -12.312  19.111  1.00  0.870          H  
ATOM   4390  N   SER B 276     -19.913 -11.689  18.750  1.00  0.590          N  
ATOM   4391  CA  SER B 276     -20.658 -10.445  18.720  1.00  0.600          C  
ATOM   4392  C   SER B 276     -20.371  -9.465  19.848  1.00  0.640          C  
ATOM   4393  O   SER B 276     -19.882  -9.814  20.934  1.00  0.720          O  
ATOM   4394  CB  SER B 276     -22.147 -10.752  18.690  1.00  0.840          C  
ATOM   4395  OG  SER B 276     -22.571 -11.366  19.879  1.00  0.840          O  
ATOM   4396  H   SER B 276     -20.309 -12.470  19.257  1.00  0.710          H  
ATOM   4397  HA  SER B 276     -20.407  -9.945  17.796  1.00  0.720          H  
ATOM   4398 1HB  SER B 276     -22.701  -9.823  18.536  1.00  1.000          H  
ATOM   4399 2HB  SER B 276     -22.365 -11.403  17.848  1.00  1.000          H  
ATOM   4400  HG  SER B 276     -23.519 -11.512  19.779  1.00  1.000          H  
ATOM   4401  N   TYR B 277     -20.766  -8.224  19.586  1.00  0.660          N  
ATOM   4402  CA  TYR B 277     -20.704  -7.123  20.530  1.00  0.840          C  
ATOM   4403  C   TYR B 277     -21.790  -6.105  20.199  1.00  0.690          C  
ATOM   4404  O   TYR B 277     -22.379  -6.138  19.113  1.00  0.670          O  
ATOM   4405  CB  TYR B 277     -19.310  -6.503  20.533  1.00  1.100          C  
ATOM   4406  CG  TYR B 277     -18.854  -5.830  19.249  1.00  1.100          C  
ATOM   4407  CD1 TYR B 277     -18.983  -4.459  19.108  1.00  1.100          C  
ATOM   4408  CD2 TYR B 277     -18.306  -6.579  18.218  1.00  1.100          C  
ATOM   4409  CE1 TYR B 277     -18.549  -3.843  17.965  1.00  1.100          C  
ATOM   4410  CE2 TYR B 277     -17.892  -5.954  17.072  1.00  1.100          C  
ATOM   4411  CZ  TYR B 277     -18.002  -4.601  16.943  1.00  1.100          C  
ATOM   4412  OH  TYR B 277     -17.568  -3.985  15.791  1.00  1.100          O  
ATOM   4413  H   TYR B 277     -21.103  -8.043  18.640  1.00  0.790          H  
ATOM   4414  HA  TYR B 277     -20.909  -7.509  21.528  1.00  1.010          H  
ATOM   4415 1HB  TYR B 277     -19.262  -5.764  21.326  1.00  1.320          H  
ATOM   4416 2HB  TYR B 277     -18.590  -7.268  20.783  1.00  1.320          H  
ATOM   4417  HD1 TYR B 277     -19.417  -3.866  19.911  1.00  1.320          H  
ATOM   4418  HD2 TYR B 277     -18.210  -7.661  18.312  1.00  1.320          H  
ATOM   4419  HE1 TYR B 277     -18.640  -2.766  17.860  1.00  1.320          H  
ATOM   4420  HE2 TYR B 277     -17.476  -6.533  16.259  1.00  1.320          H  
ATOM   4421  HH  TYR B 277     -17.147  -4.632  15.217  1.00  1.320          H  
ATOM   4422  N   ASP B 278     -22.080  -5.207  21.133  1.00  0.800          N  
ATOM   4423  CA  ASP B 278     -23.113  -4.209  20.881  1.00  0.950          C  
ATOM   4424  C   ASP B 278     -22.584  -2.886  20.359  1.00  0.950          C  
ATOM   4425  O   ASP B 278     -21.477  -2.461  20.705  1.00  1.290          O  
ATOM   4426  CB  ASP B 278     -23.880  -3.936  22.171  1.00  1.270          C  
ATOM   4427  CG  ASP B 278     -24.678  -5.136  22.678  1.00  1.270          C  
ATOM   4428  OD1 ASP B 278     -25.130  -5.945  21.899  1.00  1.270          O  
ATOM   4429  OD2 ASP B 278     -24.810  -5.238  23.866  1.00  1.270          O  
ATOM   4430  H   ASP B 278     -21.590  -5.216  22.016  1.00  0.960          H  
ATOM   4431  HA  ASP B 278     -23.807  -4.606  20.138  1.00  1.140          H  
ATOM   4432 1HB  ASP B 278     -23.181  -3.630  22.946  1.00  1.520          H  
ATOM   4433 2HB  ASP B 278     -24.566  -3.100  22.006  1.00  1.520          H  
ATOM   4434  N   LEU B 279     -23.429  -2.204  19.589  1.00  0.800          N  
ATOM   4435  CA  LEU B 279     -23.190  -0.853  19.115  1.00  0.850          C  
ATOM   4436  C   LEU B 279     -24.130   0.139  19.782  1.00  0.910          C  
ATOM   4437  O   LEU B 279     -25.305  -0.163  20.057  1.00  1.000          O  
ATOM   4438  CB  LEU B 279     -23.409  -0.746  17.610  1.00  1.170          C  
ATOM   4439  CG  LEU B 279     -22.610  -1.667  16.714  1.00  1.170          C  
ATOM   4440  CD1 LEU B 279     -23.067  -1.428  15.283  1.00  1.170          C  
ATOM   4441  CD2 LEU B 279     -21.118  -1.395  16.874  1.00  1.170          C  
ATOM   4442  H   LEU B 279     -24.293  -2.660  19.293  1.00  0.960          H  
ATOM   4443  HA  LEU B 279     -22.173  -0.558  19.369  1.00  1.020          H  
ATOM   4444 1HB  LEU B 279     -24.459  -0.917  17.405  1.00  1.400          H  
ATOM   4445 2HB  LEU B 279     -23.158   0.269  17.325  1.00  1.400          H  
ATOM   4446  HG  LEU B 279     -22.822  -2.710  16.972  1.00  1.400          H  
ATOM   4447 1HD1 LEU B 279     -22.526  -2.074  14.604  1.00  1.400          H  
ATOM   4448 2HD1 LEU B 279     -24.121  -1.640  15.200  1.00  1.400          H  
ATOM   4449 3HD1 LEU B 279     -22.880  -0.394  15.008  1.00  1.400          H  
ATOM   4450 1HD2 LEU B 279     -20.552  -2.050  16.215  1.00  1.400          H  
ATOM   4451 2HD2 LEU B 279     -20.903  -0.357  16.618  1.00  1.400          H  
ATOM   4452 3HD2 LEU B 279     -20.817  -1.587  17.901  1.00  1.400          H  
ATOM   4453  N   GLU B 280     -23.665   1.384  19.866  1.00  0.980          N  
ATOM   4454  CA  GLU B 280     -24.382   2.550  20.401  1.00  1.110          C  
ATOM   4455  C   GLU B 280     -25.701   2.882  19.695  1.00  1.290          C  
ATOM   4456  O   GLU B 280     -26.481   3.701  20.175  1.00  1.480          O  
ATOM   4457  CB  GLU B 280     -23.457   3.776  20.375  1.00  1.500          C  
ATOM   4458  CG  GLU B 280     -22.966   4.222  18.978  1.00  1.500          C  
ATOM   4459  CD  GLU B 280     -21.693   3.509  18.545  1.00  1.500          C  
ATOM   4460  OE1 GLU B 280     -21.420   2.456  19.080  1.00  1.500          O  
ATOM   4461  OE2 GLU B 280     -20.998   4.012  17.708  1.00  1.500          O  
ATOM   4462  H   GLU B 280     -22.693   1.539  19.584  1.00  1.180          H  
ATOM   4463  HA  GLU B 280     -24.616   2.337  21.444  1.00  1.330          H  
ATOM   4464 1HB  GLU B 280     -23.973   4.625  20.824  1.00  1.800          H  
ATOM   4465 2HB  GLU B 280     -22.576   3.576  20.985  1.00  1.800          H  
ATOM   4466 1HG  GLU B 280     -23.743   4.039  18.242  1.00  1.800          H  
ATOM   4467 2HG  GLU B 280     -22.780   5.294  18.999  1.00  1.800          H  
ATOM   4468  N   TYR B 281     -25.964   2.217  18.580  1.00  1.390          N  
ATOM   4469  CA  TYR B 281     -27.166   2.408  17.792  1.00  1.680          C  
ATOM   4470  C   TYR B 281     -28.243   1.392  18.160  1.00  2.020          C  
ATOM   4471  O   TYR B 281     -29.289   1.328  17.490  1.00  2.440          O  
ATOM   4472  CB  TYR B 281     -26.826   2.191  16.329  1.00  2.240          C  
ATOM   4473  CG  TYR B 281     -25.771   3.073  15.835  1.00  2.240          C  
ATOM   4474  CD1 TYR B 281     -24.509   2.542  15.658  1.00  2.240          C  
ATOM   4475  CD2 TYR B 281     -26.022   4.396  15.562  1.00  2.240          C  
ATOM   4476  CE1 TYR B 281     -23.498   3.326  15.205  1.00  2.240          C  
ATOM   4477  CE2 TYR B 281     -25.005   5.188  15.102  1.00  2.240          C  
ATOM   4478  CZ  TYR B 281     -23.751   4.653  14.924  1.00  2.240          C  
ATOM   4479  OH  TYR B 281     -22.761   5.441  14.459  1.00  2.240          O  
ATOM   4480  H   TYR B 281     -25.258   1.577  18.245  1.00  1.670          H  
ATOM   4481  HA  TYR B 281     -27.554   3.412  17.966  1.00  2.020          H  
ATOM   4482 1HB  TYR B 281     -26.497   1.163  16.189  1.00  2.680          H  
ATOM   4483 2HB  TYR B 281     -27.713   2.340  15.717  1.00  2.680          H  
ATOM   4484  HD1 TYR B 281     -24.327   1.501  15.878  1.00  2.680          H  
ATOM   4485  HD2 TYR B 281     -27.020   4.808  15.707  1.00  2.680          H  
ATOM   4486  HE1 TYR B 281     -22.501   2.910  15.064  1.00  2.680          H  
ATOM   4487  HE2 TYR B 281     -25.186   6.240  14.876  1.00  2.680          H  
ATOM   4488  HH  TYR B 281     -23.119   6.308  14.297  1.00  2.680          H  
ATOM   4489  N   ARG B 282     -27.985   0.618  19.233  1.00  1.990          N  
ATOM   4490  CA  ARG B 282     -28.843  -0.464  19.718  1.00  2.430          C  
ATOM   4491  C   ARG B 282     -28.887  -1.530  18.641  1.00  1.960          C  
ATOM   4492  O   ARG B 282     -29.950  -2.037  18.275  1.00  2.730          O  
ATOM   4493  CB  ARG B 282     -30.260   0.022  20.021  1.00  3.230          C  
ATOM   4494  CG  ARG B 282     -30.353   1.122  21.060  1.00  3.230          C  
ATOM   4495  CD  ARG B 282     -31.758   1.498  21.325  1.00  3.230          C  
ATOM   4496  NE  ARG B 282     -31.852   2.584  22.294  1.00  3.230          N  
ATOM   4497  CZ  ARG B 282     -32.998   3.190  22.678  1.00  3.230          C  
ATOM   4498  NH1 ARG B 282     -34.158   2.810  22.174  1.00  3.230          N  
ATOM   4499  NH2 ARG B 282     -32.953   4.171  23.565  1.00  3.230          N  
ATOM   4500  H   ARG B 282     -27.087   0.745  19.706  1.00  2.390          H  
ATOM   4501  HA  ARG B 282     -28.405  -0.889  20.622  1.00  2.920          H  
ATOM   4502 1HB  ARG B 282     -30.759   0.359  19.123  1.00  3.870          H  
ATOM   4503 2HB  ARG B 282     -30.840  -0.817  20.403  1.00  3.870          H  
ATOM   4504 1HG  ARG B 282     -29.902   0.784  21.990  1.00  3.870          H  
ATOM   4505 2HG  ARG B 282     -29.825   2.007  20.701  1.00  3.870          H  
ATOM   4506 1HD  ARG B 282     -32.219   1.824  20.393  1.00  3.870          H  
ATOM   4507 2HD  ARG B 282     -32.292   0.635  21.719  1.00  3.870          H  
ATOM   4508  HE  ARG B 282     -30.986   2.912  22.705  1.00  3.870          H  
ATOM   4509 1HH1 ARG B 282     -34.199   2.063  21.497  1.00  3.870          H  
ATOM   4510 2HH1 ARG B 282     -35.011   3.268  22.464  1.00  3.870          H  
ATOM   4511 1HH2 ARG B 282     -32.065   4.463  23.951  1.00  3.870          H  
ATOM   4512 2HH2 ARG B 282     -33.803   4.631  23.858  1.00  3.870          H  
ATOM   4513  N   LYS B 283     -27.698  -1.826  18.119  1.00  1.430          N  
ATOM   4514  CA  LYS B 283     -27.507  -2.790  17.041  1.00  1.380          C  
ATOM   4515  C   LYS B 283     -26.389  -3.759  17.371  1.00  1.290          C  
ATOM   4516  O   LYS B 283     -25.512  -3.465  18.184  1.00  1.880          O  
ATOM   4517  CB  LYS B 283     -27.173  -2.063  15.730  1.00  1.950          C  
ATOM   4518  CG  LYS B 283     -28.218  -1.062  15.256  1.00  1.950          C  
ATOM   4519  CD  LYS B 283     -29.498  -1.679  14.754  1.00  1.950          C  
ATOM   4520  CE  LYS B 283     -30.476  -0.589  14.320  1.00  1.950          C  
ATOM   4521  NZ  LYS B 283     -31.095   0.142  15.512  1.00  1.950          N  
ATOM   4522  H   LYS B 283     -26.894  -1.362  18.546  1.00  1.720          H  
ATOM   4523  HA  LYS B 283     -28.420  -3.372  16.919  1.00  1.660          H  
ATOM   4524 1HB  LYS B 283     -26.266  -1.501  15.870  1.00  2.340          H  
ATOM   4525 2HB  LYS B 283     -26.993  -2.789  14.938  1.00  2.340          H  
ATOM   4526 1HG  LYS B 283     -28.455  -0.421  16.057  1.00  2.340          H  
ATOM   4527 2HG  LYS B 283     -27.787  -0.460  14.458  1.00  2.340          H  
ATOM   4528 1HD  LYS B 283     -29.292  -2.338  13.913  1.00  2.340          H  
ATOM   4529 2HD  LYS B 283     -29.966  -2.257  15.549  1.00  2.340          H  
ATOM   4530 1HE  LYS B 283     -29.943   0.134  13.706  1.00  2.340          H  
ATOM   4531 2HE  LYS B 283     -31.272  -1.038  13.729  1.00  2.340          H  
ATOM   4532 1HZ  LYS B 283     -31.729   0.848  15.173  1.00  2.340          H  
ATOM   4533 2HZ  LYS B 283     -31.610  -0.519  16.080  1.00  2.340          H  
ATOM   4534 3HZ  LYS B 283     -30.367   0.606  16.115  1.00  2.340          H  
ATOM   4535  N   HIS B 284     -26.405  -4.925  16.748  1.00  1.360          N  
ATOM   4536  CA  HIS B 284     -25.314  -5.868  16.960  1.00  1.230          C  
ATOM   4537  C   HIS B 284     -24.214  -5.697  15.916  1.00  1.090          C  
ATOM   4538  O   HIS B 284     -24.470  -5.274  14.786  1.00  1.460          O  
ATOM   4539  CB  HIS B 284     -25.838  -7.303  16.951  1.00  1.770          C  
ATOM   4540  CG  HIS B 284     -26.800  -7.556  18.065  1.00  1.770          C  
ATOM   4541  ND1 HIS B 284     -26.418  -7.572  19.393  1.00  1.770          N  
ATOM   4542  CD2 HIS B 284     -28.133  -7.788  18.052  1.00  1.770          C  
ATOM   4543  CE1 HIS B 284     -27.475  -7.797  20.145  1.00  1.770          C  
ATOM   4544  NE2 HIS B 284     -28.531  -7.935  19.354  1.00  1.770          N  
ATOM   4545  H   HIS B 284     -27.155  -5.150  16.107  1.00  1.630          H  
ATOM   4546  HA  HIS B 284     -24.859  -5.692  17.937  1.00  1.480          H  
ATOM   4547 1HB  HIS B 284     -26.334  -7.510  16.004  1.00  2.130          H  
ATOM   4548 2HB  HIS B 284     -25.001  -7.997  17.049  1.00  2.130          H  
ATOM   4549  HD1 HIS B 284     -25.478  -7.661  19.749  1.00  2.130          H  
ATOM   4550  HD2 HIS B 284     -28.864  -7.864  17.246  1.00  2.130          H  
ATOM   4551  HE1 HIS B 284     -27.373  -7.837  21.232  1.00  2.130          H  
ATOM   4552  N   ALA B 285     -23.008  -6.120  16.276  1.00  0.740          N  
ATOM   4553  CA  ALA B 285     -21.860  -6.132  15.378  1.00  0.710          C  
ATOM   4554  C   ALA B 285     -20.991  -7.340  15.680  1.00  0.580          C  
ATOM   4555  O   ALA B 285     -21.050  -7.893  16.776  1.00  0.560          O  
ATOM   4556  CB  ALA B 285     -21.087  -4.863  15.531  1.00  1.010          C  
ATOM   4557  H   ALA B 285     -22.864  -6.396  17.250  1.00  0.890          H  
ATOM   4558  HA  ALA B 285     -22.215  -6.222  14.352  1.00  0.850          H  
ATOM   4559 1HB  ALA B 285     -20.230  -4.863  14.864  1.00  1.210          H  
ATOM   4560 2HB  ALA B 285     -21.729  -4.050  15.292  1.00  1.210          H  
ATOM   4561 3HB  ALA B 285     -20.765  -4.785  16.557  1.00  1.210          H  
ATOM   4562  N   VAL B 286     -20.219  -7.793  14.686  1.00  0.560          N  
ATOM   4563  CA  VAL B 286     -19.392  -8.987  14.866  1.00  0.530          C  
ATOM   4564  C   VAL B 286     -17.946  -8.841  14.365  1.00  0.500          C  
ATOM   4565  O   VAL B 286     -17.710  -8.219  13.320  1.00  0.510          O  
ATOM   4566  CB  VAL B 286     -20.095 -10.181  14.144  1.00  0.750          C  
ATOM   4567  CG1 VAL B 286     -19.299 -11.466  14.274  1.00  0.750          C  
ATOM   4568  CG2 VAL B 286     -21.483 -10.406  14.728  1.00  0.750          C  
ATOM   4569  H   VAL B 286     -20.204  -7.304  13.799  1.00  0.670          H  
ATOM   4570  HA  VAL B 286     -19.344  -9.208  15.928  1.00  0.640          H  
ATOM   4571  HB  VAL B 286     -20.181  -9.951  13.090  1.00  0.900          H  
ATOM   4572 1HG1 VAL B 286     -19.827 -12.258  13.750  1.00  0.900          H  
ATOM   4573 2HG1 VAL B 286     -18.313 -11.362  13.846  1.00  0.900          H  
ATOM   4574 3HG1 VAL B 286     -19.205 -11.732  15.315  1.00  0.900          H  
ATOM   4575 1HG2 VAL B 286     -21.959 -11.233  14.208  1.00  0.900          H  
ATOM   4576 2HG2 VAL B 286     -21.392 -10.645  15.773  1.00  0.900          H  
ATOM   4577 3HG2 VAL B 286     -22.099  -9.526  14.611  1.00  0.900          H  
ATOM   4578  N   LEU B 287     -16.996  -9.387  15.150  1.00  0.470          N  
ATOM   4579  CA  LEU B 287     -15.577  -9.495  14.767  1.00  0.430          C  
ATOM   4580  C   LEU B 287     -15.237 -10.961  14.486  1.00  0.450          C  
ATOM   4581  O   LEU B 287     -15.947 -11.868  14.941  1.00  0.500          O  
ATOM   4582  CB  LEU B 287     -14.586  -8.983  15.815  1.00  0.620          C  
ATOM   4583  CG  LEU B 287     -14.681  -7.567  16.310  1.00  0.620          C  
ATOM   4584  CD1 LEU B 287     -13.567  -7.354  17.302  1.00  0.620          C  
ATOM   4585  CD2 LEU B 287     -14.595  -6.563  15.155  1.00  0.620          C  
ATOM   4586  H   LEU B 287     -17.311  -9.828  16.021  1.00  0.560          H  
ATOM   4587  HA  LEU B 287     -15.413  -8.950  13.840  1.00  0.520          H  
ATOM   4588 1HB  LEU B 287     -14.684  -9.604  16.688  1.00  0.740          H  
ATOM   4589 2HB  LEU B 287     -13.602  -9.119  15.410  1.00  0.740          H  
ATOM   4590  HG  LEU B 287     -15.599  -7.450  16.840  1.00  0.740          H  
ATOM   4591 1HD1 LEU B 287     -13.635  -6.378  17.691  1.00  0.740          H  
ATOM   4592 2HD1 LEU B 287     -13.628  -8.066  18.109  1.00  0.740          H  
ATOM   4593 3HD1 LEU B 287     -12.618  -7.467  16.807  1.00  0.740          H  
ATOM   4594 1HD2 LEU B 287     -14.656  -5.551  15.547  1.00  0.740          H  
ATOM   4595 2HD2 LEU B 287     -13.644  -6.687  14.625  1.00  0.740          H  
ATOM   4596 3HD2 LEU B 287     -15.419  -6.725  14.465  1.00  0.740          H  
ATOM   4597  N   GLU B 288     -14.134 -11.195  13.768  1.00  0.430          N  
ATOM   4598  CA  GLU B 288     -13.698 -12.556  13.470  1.00  0.460          C  
ATOM   4599  C   GLU B 288     -12.174 -12.781  13.502  1.00  0.410          C  
ATOM   4600  O   GLU B 288     -11.364 -11.875  13.272  1.00  0.420          O  
ATOM   4601  CB  GLU B 288     -14.245 -12.949  12.091  1.00  0.630          C  
ATOM   4602  CG  GLU B 288     -13.712 -12.091  10.902  1.00  0.630          C  
ATOM   4603  CD  GLU B 288     -14.327 -12.486   9.571  1.00  0.630          C  
ATOM   4604  OE1 GLU B 288     -15.484 -12.887   9.574  1.00  0.630          O  
ATOM   4605  OE2 GLU B 288     -13.652 -12.410   8.548  1.00  0.630          O  
ATOM   4606  H   GLU B 288     -13.613 -10.403  13.396  1.00  0.520          H  
ATOM   4607  HA  GLU B 288     -14.131 -13.214  14.216  1.00  0.550          H  
ATOM   4608 1HB  GLU B 288     -14.008 -13.985  11.900  1.00  0.760          H  
ATOM   4609 2HB  GLU B 288     -15.331 -12.864  12.103  1.00  0.760          H  
ATOM   4610 1HG  GLU B 288     -13.924 -11.044  11.093  1.00  0.760          H  
ATOM   4611 2HG  GLU B 288     -12.634 -12.202  10.836  1.00  0.760          H  
ATOM   4612  N   MET B 289     -11.773 -14.030  13.754  1.00  0.410          N  
ATOM   4613  CA  MET B 289     -10.351 -14.407  13.743  1.00  0.420          C  
ATOM   4614  C   MET B 289     -10.078 -15.682  12.979  1.00  0.460          C  
ATOM   4615  O   MET B 289     -10.912 -16.588  12.927  1.00  0.480          O  
ATOM   4616  CB  MET B 289      -9.808 -14.587  15.164  1.00  0.580          C  
ATOM   4617  CG  MET B 289      -9.789 -13.351  15.954  1.00  0.580          C  
ATOM   4618  SD  MET B 289      -9.217 -13.539  17.678  1.00  0.580          S  
ATOM   4619  CE  MET B 289      -7.489 -13.635  17.500  1.00  0.580          C  
ATOM   4620  H   MET B 289     -12.501 -14.727  13.950  1.00  0.490          H  
ATOM   4621  HA  MET B 289      -9.789 -13.612  13.253  1.00  0.500          H  
ATOM   4622 1HB  MET B 289     -10.415 -15.300  15.701  1.00  0.700          H  
ATOM   4623 2HB  MET B 289      -8.795 -14.992  15.112  1.00  0.700          H  
ATOM   4624 1HG  MET B 289      -9.130 -12.662  15.439  1.00  0.700          H  
ATOM   4625 2HG  MET B 289     -10.749 -12.944  15.947  1.00  0.700          H  
ATOM   4626 1HE  MET B 289      -7.027 -13.734  18.470  1.00  0.700          H  
ATOM   4627 2HE  MET B 289      -7.234 -14.490  16.879  1.00  0.700          H  
ATOM   4628 3HE  MET B 289      -7.133 -12.730  17.037  1.00  0.700          H  
ATOM   4629  N   SER B 290      -8.899 -15.766  12.376  1.00  0.500          N  
ATOM   4630  CA  SER B 290      -8.501 -17.015  11.750  1.00  0.520          C  
ATOM   4631  C   SER B 290      -8.402 -18.108  12.784  1.00  0.530          C  
ATOM   4632  O   SER B 290      -7.787 -17.924  13.845  1.00  0.560          O  
ATOM   4633  CB  SER B 290      -7.178 -16.898  11.036  1.00  0.720          C  
ATOM   4634  OG  SER B 290      -6.757 -18.173  10.620  1.00  0.720          O  
ATOM   4635  H   SER B 290      -8.255 -14.984  12.392  1.00  0.600          H  
ATOM   4636  HA  SER B 290      -9.263 -17.309  11.024  1.00  0.620          H  
ATOM   4637 1HB  SER B 290      -7.283 -16.243  10.170  1.00  0.860          H  
ATOM   4638 2HB  SER B 290      -6.433 -16.459  11.698  1.00  0.860          H  
ATOM   4639  HG  SER B 290      -5.984 -18.031  10.054  1.00  0.860          H  
ATOM   4640  N   THR B 291      -8.881 -19.292  12.436  1.00  0.530          N  
ATOM   4641  CA  THR B 291      -8.851 -20.410  13.366  1.00  0.600          C  
ATOM   4642  C   THR B 291      -7.490 -21.073  13.416  1.00  0.670          C  
ATOM   4643  O   THR B 291      -7.306 -22.064  14.122  1.00  0.950          O  
ATOM   4644  CB  THR B 291      -9.906 -21.474  13.019  1.00  0.810          C  
ATOM   4645  OG1 THR B 291      -9.641 -22.015  11.720  1.00  0.810          O  
ATOM   4646  CG2 THR B 291     -11.275 -20.829  13.034  1.00  0.810          C  
ATOM   4647  H   THR B 291      -9.353 -19.396  11.529  1.00  0.640          H  
ATOM   4648  HA  THR B 291      -9.068 -20.023  14.355  1.00  0.720          H  
ATOM   4649  HB  THR B 291      -9.877 -22.277  13.754  1.00  0.970          H  
ATOM   4650  HG1 THR B 291      -8.931 -22.667  11.795  1.00  0.970          H  
ATOM   4651 1HG2 THR B 291     -12.035 -21.565  12.802  1.00  0.970          H  
ATOM   4652 2HG2 THR B 291     -11.451 -20.436  14.000  1.00  0.970          H  
ATOM   4653 3HG2 THR B 291     -11.311 -20.031  12.312  1.00  0.970          H  
ATOM   4654  N   THR B 292      -6.536 -20.546  12.647  1.00  0.630          N  
ATOM   4655  CA  THR B 292      -5.195 -21.083  12.628  1.00  0.740          C  
ATOM   4656  C   THR B 292      -4.240 -20.224  13.462  1.00  0.660          C  
ATOM   4657  O   THR B 292      -3.055 -20.554  13.566  1.00  0.790          O  
ATOM   4658  CB  THR B 292      -4.654 -21.157  11.186  1.00  0.990          C  
ATOM   4659  OG1 THR B 292      -4.525 -19.830  10.644  1.00  0.990          O  
ATOM   4660  CG2 THR B 292      -5.641 -21.930  10.329  1.00  0.990          C  
ATOM   4661  H   THR B 292      -6.739 -19.735  12.060  1.00  0.760          H  
ATOM   4662  HA  THR B 292      -5.212 -22.086  13.054  1.00  0.890          H  
ATOM   4663  HB  THR B 292      -3.686 -21.654  11.177  1.00  1.190          H  
ATOM   4664  HG1 THR B 292      -3.729 -19.420  11.005  1.00  1.190          H  
ATOM   4665 1HG2 THR B 292      -5.268 -21.984   9.308  1.00  1.190          H  
ATOM   4666 2HG2 THR B 292      -5.756 -22.936  10.729  1.00  1.190          H  
ATOM   4667 3HG2 THR B 292      -6.608 -21.427  10.332  1.00  1.190          H  
ATOM   4668  N   SER B 293      -4.724 -19.107  14.039  1.00  0.550          N  
ATOM   4669  CA  SER B 293      -3.833 -18.225  14.800  1.00  0.530          C  
ATOM   4670  C   SER B 293      -3.632 -18.681  16.253  1.00  0.520          C  
ATOM   4671  O   SER B 293      -2.557 -18.488  16.845  1.00  0.620          O  
ATOM   4672  CB  SER B 293      -4.366 -16.805  14.778  1.00  0.750          C  
ATOM   4673  OG  SER B 293      -4.329 -16.249  13.478  1.00  0.750          O  
ATOM   4674  H   SER B 293      -5.713 -18.858  13.946  1.00  0.660          H  
ATOM   4675  HA  SER B 293      -2.860 -18.227  14.310  1.00  0.640          H  
ATOM   4676 1HB  SER B 293      -5.394 -16.799  15.146  1.00  0.900          H  
ATOM   4677 2HB  SER B 293      -3.777 -16.203  15.452  1.00  0.900          H  
ATOM   4678  HG  SER B 293      -4.635 -15.343  13.568  1.00  0.900          H  
ATOM   4679  N   LEU B 294      -4.684 -19.238  16.847  1.00  0.530          N  
ATOM   4680  CA  LEU B 294      -4.672 -19.729  18.225  1.00  0.690          C  
ATOM   4681  C   LEU B 294      -4.968 -21.222  18.181  1.00  0.820          C  
ATOM   4682  O   LEU B 294      -5.809 -21.638  17.388  1.00  1.200          O  
ATOM   4683  CB  LEU B 294      -5.769 -19.036  19.058  1.00  0.900          C  
ATOM   4684  CG  LEU B 294      -5.610 -17.541  19.572  1.00  0.900          C  
ATOM   4685  CD1 LEU B 294      -4.444 -17.443  20.464  1.00  0.900          C  
ATOM   4686  CD2 LEU B 294      -5.455 -16.541  18.420  1.00  0.900          C  
ATOM   4687  H   LEU B 294      -5.518 -19.365  16.294  1.00  0.640          H  
ATOM   4688  HA  LEU B 294      -3.687 -19.585  18.661  1.00  0.830          H  
ATOM   4689 1HB  LEU B 294      -6.627 -19.035  18.453  1.00  1.080          H  
ATOM   4690 2HB  LEU B 294      -5.983 -19.665  19.930  1.00  1.080          H  
ATOM   4691  HG  LEU B 294      -6.503 -17.287  20.142  1.00  1.080          H  
ATOM   4692 1HD1 LEU B 294      -4.361 -16.436  20.836  1.00  1.080          H  
ATOM   4693 2HD1 LEU B 294      -4.563 -18.128  21.300  1.00  1.080          H  
ATOM   4694 3HD1 LEU B 294      -3.555 -17.690  19.910  1.00  1.080          H  
ATOM   4695 1HD2 LEU B 294      -5.373 -15.537  18.831  1.00  1.080          H  
ATOM   4696 2HD2 LEU B 294      -4.565 -16.748  17.865  1.00  1.080          H  
ATOM   4697 3HD2 LEU B 294      -6.319 -16.597  17.761  1.00  1.080          H  
ATOM   4698  N   ILE B 295      -4.326 -22.028  19.030  1.00  1.490          N  
ATOM   4699  CA  ILE B 295      -4.647 -23.458  19.031  1.00  1.670          C  
ATOM   4700  C   ILE B 295      -4.184 -24.190  20.312  1.00  2.130          C  
ATOM   4701  O   ILE B 295      -3.085 -23.943  20.843  1.00  2.440          O  
ATOM   4702  CB  ILE B 295      -4.064 -24.115  17.737  1.00  2.270          C  
ATOM   4703  CG1 ILE B 295      -4.593 -25.580  17.555  1.00  2.270          C  
ATOM   4704  CG2 ILE B 295      -2.542 -24.023  17.751  1.00  2.270          C  
ATOM   4705  CD1 ILE B 295      -4.346 -26.182  16.185  1.00  2.270          C  
ATOM   4706  H   ILE B 295      -3.630 -21.650  19.652  1.00  1.790          H  
ATOM   4707  HA  ILE B 295      -5.734 -23.552  18.984  1.00  2.000          H  
ATOM   4708  HB  ILE B 295      -4.419 -23.568  16.869  1.00  2.720          H  
ATOM   4709 1HG1 ILE B 295      -4.146 -26.222  18.259  1.00  2.720          H  
ATOM   4710 2HG1 ILE B 295      -5.670 -25.574  17.718  1.00  2.720          H  
ATOM   4711 1HG2 ILE B 295      -2.129 -24.432  16.839  1.00  2.720          H  
ATOM   4712 2HG2 ILE B 295      -2.262 -22.977  17.823  1.00  2.720          H  
ATOM   4713 3HG2 ILE B 295      -2.133 -24.556  18.594  1.00  2.720          H  
ATOM   4714 1HD1 ILE B 295      -4.768 -27.188  16.154  1.00  2.720          H  
ATOM   4715 2HD1 ILE B 295      -4.830 -25.560  15.426  1.00  2.720          H  
ATOM   4716 3HD1 ILE B 295      -3.283 -26.239  15.982  1.00  2.720          H  
ATOM   4717  N   GLN B 296      -4.965 -25.189  20.728  1.00  2.590          N  
ATOM   4718  CA  GLN B 296      -4.663 -26.017  21.900  1.00  3.290          C  
ATOM   4719  C   GLN B 296      -3.343 -26.778  21.762  1.00  3.070          C  
ATOM   4720  O   GLN B 296      -2.789 -27.257  22.745  1.00  3.590          O  
ATOM   4721  CB  GLN B 296      -5.813 -27.003  22.173  1.00  4.330          C  
ATOM   4722  CG  GLN B 296      -6.029 -28.079  21.092  1.00  4.330          C  
ATOM   4723  CD  GLN B 296      -6.964 -27.611  20.005  1.00  4.330          C  
ATOM   4724  OE1 GLN B 296      -7.075 -26.398  19.762  1.00  4.330          O  
ATOM   4725  NE2 GLN B 296      -7.635 -28.543  19.345  1.00  4.330          N  
ATOM   4726  H   GLN B 296      -5.847 -25.346  20.236  1.00  3.110          H  
ATOM   4727  HA  GLN B 296      -4.580 -25.356  22.765  1.00  3.950          H  
ATOM   4728 1HB  GLN B 296      -5.628 -27.518  23.116  1.00  5.190          H  
ATOM   4729 2HB  GLN B 296      -6.745 -26.447  22.287  1.00  5.190          H  
ATOM   4730 1HG  GLN B 296      -5.092 -28.374  20.637  1.00  5.190          H  
ATOM   4731 2HG  GLN B 296      -6.487 -28.944  21.570  1.00  5.190          H  
ATOM   4732 1HE2 GLN B 296      -8.268 -28.284  18.613  1.00  5.190          H  
ATOM   4733 2HE2 GLN B 296      -7.512 -29.512  19.575  1.00  5.190          H  
ATOM   4734  N   ALA B 297      -2.854 -26.890  20.533  1.00  2.730          N  
ATOM   4735  CA  ALA B 297      -1.607 -27.549  20.169  1.00  3.020          C  
ATOM   4736  C   ALA B 297      -0.403 -26.788  20.710  1.00  2.460          C  
ATOM   4737  O   ALA B 297       0.698 -27.333  20.800  1.00  2.900          O  
ATOM   4738  CB  ALA B 297      -1.495 -27.684  18.663  1.00  4.110          C  
ATOM   4739  H   ALA B 297      -3.399 -26.464  19.804  1.00  3.280          H  
ATOM   4740  HA  ALA B 297      -1.609 -28.542  20.618  1.00  3.620          H  
ATOM   4741 1HB  ALA B 297      -0.571 -28.205  18.415  1.00  4.930          H  
ATOM   4742 2HB  ALA B 297      -2.344 -28.252  18.283  1.00  4.930          H  
ATOM   4743 3HB  ALA B 297      -1.483 -26.710  18.205  1.00  4.930          H  
ATOM   4744  N   ASN B 298      -0.598 -25.506  21.030  1.00  2.090          N  
ATOM   4745  CA  ASN B 298       0.471 -24.688  21.568  1.00  2.220          C  
ATOM   4746  C   ASN B 298       0.270 -24.552  23.065  1.00  1.670          C  
ATOM   4747  O   ASN B 298       1.216 -24.235  23.790  1.00  2.130          O  
ATOM   4748  CB  ASN B 298       0.490 -23.302  20.965  1.00  3.060          C  
ATOM   4749  CG  ASN B 298       0.774 -23.247  19.513  1.00  3.060          C  
ATOM   4750  OD1 ASN B 298       0.014 -22.561  18.827  1.00  3.060          O  
ATOM   4751  ND2 ASN B 298       1.796 -23.919  19.034  1.00  3.060          N  
ATOM   4752  H   ASN B 298      -1.528 -25.095  20.939  1.00  2.510          H  
ATOM   4753  HA  ASN B 298       1.427 -25.183  21.403  1.00  2.660          H  
ATOM   4754 1HB  ASN B 298      -0.483 -22.839  21.139  1.00  3.670          H  
ATOM   4755 2HB  ASN B 298       1.228 -22.696  21.489  1.00  3.670          H  
ATOM   4756 1HD2 ASN B 298       1.999 -23.893  18.053  1.00  3.670          H  
ATOM   4757 2HD2 ASN B 298       2.369 -24.463  19.647  1.00  3.670          H  
ATOM   4758  N   ASN B 299      -0.966 -24.847  23.501  1.00  1.120          N  
ATOM   4759  CA  ASN B 299      -1.447 -24.698  24.873  1.00  1.130          C  
ATOM   4760  C   ASN B 299      -1.748 -23.241  25.161  1.00  1.060          C  
ATOM   4761  O   ASN B 299      -0.754 -22.541  25.328  1.00  1.700          O  
ATOM   4762  CB  ASN B 299      -0.485 -25.287  25.895  1.00  1.580          C  
ATOM   4763  CG  ASN B 299      -1.147 -25.495  27.249  1.00  1.580          C  
ATOM   4764  OD1 ASN B 299      -2.370 -25.656  27.344  1.00  1.580          O  
ATOM   4765  ND2 ASN B 299      -0.354 -25.503  28.297  1.00  1.580          N  
ATOM   4766  H   ASN B 299      -1.656 -25.100  22.794  1.00  1.340          H  
ATOM   4767  HA  ASN B 299      -2.389 -25.242  24.957  1.00  1.360          H  
ATOM   4768 1HB  ASN B 299      -0.102 -26.243  25.533  1.00  1.890          H  
ATOM   4769 2HB  ASN B 299       0.364 -24.625  26.039  1.00  1.890          H  
ATOM   4770 1HD2 ASN B 299      -0.734 -25.643  29.214  1.00  1.890          H  
ATOM   4771 2HD2 ASN B 299       0.632 -25.377  28.177  1.00  1.890          H  
ATOM   4772  N   ALA B 300      -2.701 -22.823  24.328  1.00  1.280          N  
ATOM   4773  CA  ALA B 300      -3.547 -21.722  24.757  1.00  1.520          C  
ATOM   4774  C   ALA B 300      -2.744 -20.450  24.879  1.00  1.050          C  
ATOM   4775  O   ALA B 300      -2.568 -19.933  25.973  1.00  1.010          O  
ATOM   4776  CB  ALA B 300      -4.213 -22.022  26.091  1.00  2.030          C  
ATOM   4777  H   ALA B 300      -2.372 -22.669  23.389  1.00  1.540          H  
ATOM   4778  HA  ALA B 300      -4.294 -21.582  23.989  1.00  1.820          H  
ATOM   4779 1HB  ALA B 300      -4.862 -21.185  26.365  1.00  2.440          H  
ATOM   4780 2HB  ALA B 300      -4.813 -22.927  25.995  1.00  2.440          H  
ATOM   4781 3HB  ALA B 300      -3.461 -22.162  26.865  1.00  2.440          H  
ATOM   4782  N   LYS B 301      -2.259 -19.971  23.736  1.00  0.840          N  
ATOM   4783  CA  LYS B 301      -1.385 -18.816  23.610  1.00  0.680          C  
ATOM   4784  C   LYS B 301      -1.913 -17.617  24.391  1.00  0.540          C  
ATOM   4785  O   LYS B 301      -3.065 -17.185  24.204  1.00  0.600          O  
ATOM   4786  CB  LYS B 301      -1.269 -18.534  22.113  1.00  1.020          C  
ATOM   4787  CG  LYS B 301      -0.196 -17.585  21.613  1.00  1.020          C  
ATOM   4788  CD  LYS B 301      -0.281 -17.479  20.031  1.00  1.020          C  
ATOM   4789  CE  LYS B 301       0.190 -18.778  19.296  1.00  1.020          C  
ATOM   4790  NZ  LYS B 301       0.121 -18.643  17.802  1.00  1.020          N  
ATOM   4791  H   LYS B 301      -2.498 -20.459  22.892  1.00  1.010          H  
ATOM   4792  HA  LYS B 301      -0.403 -19.079  24.011  1.00  0.820          H  
ATOM   4793 1HB  LYS B 301      -1.150 -19.485  21.617  1.00  1.220          H  
ATOM   4794 2HB  LYS B 301      -2.193 -18.122  21.787  1.00  1.220          H  
ATOM   4795 1HG  LYS B 301      -0.351 -16.593  22.051  1.00  1.220          H  
ATOM   4796 2HG  LYS B 301       0.791 -17.944  21.910  1.00  1.220          H  
ATOM   4797 1HD  LYS B 301      -1.300 -17.251  19.728  1.00  1.220          H  
ATOM   4798 2HD  LYS B 301       0.355 -16.678  19.686  1.00  1.220          H  
ATOM   4799 1HE  LYS B 301       1.220 -18.983  19.581  1.00  1.220          H  
ATOM   4800 2HE  LYS B 301      -0.429 -19.624  19.570  1.00  1.220          H  
ATOM   4801 1HZ  LYS B 301       0.444 -19.494  17.363  1.00  1.220          H  
ATOM   4802 2HZ  LYS B 301      -0.863 -18.475  17.491  1.00  1.220          H  
ATOM   4803 3HZ  LYS B 301       0.700 -17.876  17.503  1.00  1.220          H  
ATOM   4804  N   ARG B 302      -1.018 -17.052  25.213  1.00  0.490          N  
ATOM   4805  CA  ARG B 302      -1.304 -15.927  26.106  1.00  0.440          C  
ATOM   4806  C   ARG B 302      -1.214 -14.575  25.396  1.00  0.340          C  
ATOM   4807  O   ARG B 302      -0.153 -14.129  24.944  1.00  0.350          O  
ATOM   4808  CB  ARG B 302      -0.346 -15.970  27.285  1.00  0.640          C  
ATOM   4809  CG  ARG B 302      -0.793 -16.884  28.446  1.00  0.640          C  
ATOM   4810  CD  ARG B 302      -0.606 -18.333  28.197  1.00  0.640          C  
ATOM   4811  NE  ARG B 302      -1.008 -19.118  29.364  1.00  0.640          N  
ATOM   4812  CZ  ARG B 302      -0.878 -20.462  29.509  1.00  0.640          C  
ATOM   4813  NH1 ARG B 302      -0.335 -21.211  28.562  1.00  0.640          N  
ATOM   4814  NH2 ARG B 302      -1.303 -21.035  30.626  1.00  0.640          N  
ATOM   4815  H   ARG B 302      -0.088 -17.497  25.261  1.00  0.590          H  
ATOM   4816  HA  ARG B 302      -2.316 -16.051  26.488  1.00  0.530          H  
ATOM   4817 1HB  ARG B 302       0.614 -16.340  26.947  1.00  0.760          H  
ATOM   4818 2HB  ARG B 302      -0.183 -14.972  27.665  1.00  0.760          H  
ATOM   4819 1HG  ARG B 302      -0.228 -16.632  29.343  1.00  0.760          H  
ATOM   4820 2HG  ARG B 302      -1.854 -16.735  28.632  1.00  0.760          H  
ATOM   4821 1HD  ARG B 302      -1.214 -18.628  27.377  1.00  0.760          H  
ATOM   4822 2HD  ARG B 302       0.441 -18.539  27.975  1.00  0.760          H  
ATOM   4823  HE  ARG B 302      -1.492 -18.604  30.117  1.00  0.760          H  
ATOM   4824 1HH1 ARG B 302      -0.027 -20.799  27.681  1.00  0.760          H  
ATOM   4825 2HH1 ARG B 302      -0.251 -22.205  28.692  1.00  0.760          H  
ATOM   4826 1HH2 ARG B 302      -1.720 -20.470  31.363  1.00  0.760          H  
ATOM   4827 2HH2 ARG B 302      -1.218 -22.029  30.750  1.00  0.760          H  
ATOM   4828  N   CYS B 303      -2.349 -13.918  25.274  1.00  0.320          N  
ATOM   4829  CA  CYS B 303      -2.393 -12.702  24.499  1.00  0.280          C  
ATOM   4830  C   CYS B 303      -2.635 -11.388  25.228  1.00  0.250          C  
ATOM   4831  O   CYS B 303      -3.400 -11.297  26.209  1.00  0.260          O  
ATOM   4832  CB  CYS B 303      -3.481 -12.865  23.469  1.00  0.410          C  
ATOM   4833  SG  CYS B 303      -3.185 -14.249  22.341  1.00  0.410          S  
ATOM   4834  H   CYS B 303      -3.202 -14.308  25.676  1.00  0.380          H  
ATOM   4835  HA  CYS B 303      -1.447 -12.618  23.975  1.00  0.340          H  
ATOM   4836 1HB  CYS B 303      -4.415 -13.042  23.981  1.00  0.490          H  
ATOM   4837 2HB  CYS B 303      -3.580 -11.952  22.913  1.00  0.490          H  
ATOM   4838  HG  CYS B 303      -3.095 -15.193  23.305  1.00  0.490          H  
ATOM   4839  N   VAL B 304      -2.028 -10.356  24.661  1.00  0.240          N  
ATOM   4840  CA  VAL B 304      -2.280  -8.992  25.066  1.00  0.220          C  
ATOM   4841  C   VAL B 304      -2.983  -8.295  23.927  1.00  0.210          C  
ATOM   4842  O   VAL B 304      -2.540  -8.361  22.777  1.00  0.240          O  
ATOM   4843  CB  VAL B 304      -1.016  -8.238  25.512  1.00  0.320          C  
ATOM   4844  CG1 VAL B 304      -1.363  -6.763  25.854  1.00  0.320          C  
ATOM   4845  CG2 VAL B 304      -0.475  -8.925  26.747  1.00  0.320          C  
ATOM   4846  H   VAL B 304      -1.365 -10.555  23.900  1.00  0.290          H  
ATOM   4847  HA  VAL B 304      -2.945  -9.023  25.910  1.00  0.260          H  
ATOM   4848  HB  VAL B 304      -0.279  -8.249  24.718  1.00  0.380          H  
ATOM   4849 1HG1 VAL B 304      -0.491  -6.254  26.186  1.00  0.380          H  
ATOM   4850 2HG1 VAL B 304      -1.758  -6.244  24.980  1.00  0.380          H  
ATOM   4851 3HG1 VAL B 304      -2.096  -6.736  26.643  1.00  0.380          H  
ATOM   4852 1HG2 VAL B 304       0.422  -8.431  27.095  1.00  0.380          H  
ATOM   4853 2HG2 VAL B 304      -1.232  -8.898  27.532  1.00  0.380          H  
ATOM   4854 3HG2 VAL B 304      -0.250  -9.951  26.498  1.00  0.380          H  
ATOM   4855  N   ILE B 305      -4.107  -7.692  24.255  1.00  0.200          N  
ATOM   4856  CA  ILE B 305      -4.954  -7.042  23.280  1.00  0.200          C  
ATOM   4857  C   ILE B 305      -4.747  -5.539  23.294  1.00  0.200          C  
ATOM   4858  O   ILE B 305      -4.917  -4.874  24.323  1.00  0.240          O  
ATOM   4859  CB  ILE B 305      -6.405  -7.402  23.568  1.00  0.280          C  
ATOM   4860  CG1 ILE B 305      -6.590  -8.932  23.463  1.00  0.280          C  
ATOM   4861  CG2 ILE B 305      -7.355  -6.639  22.591  1.00  0.280          C  
ATOM   4862  CD1 ILE B 305      -7.877  -9.439  24.085  1.00  0.280          C  
ATOM   4863  H   ILE B 305      -4.360  -7.690  25.251  1.00  0.240          H  
ATOM   4864  HA  ILE B 305      -4.696  -7.420  22.301  1.00  0.240          H  
ATOM   4865  HB  ILE B 305      -6.599  -7.157  24.556  1.00  0.340          H  
ATOM   4866 1HG1 ILE B 305      -6.583  -9.201  22.423  1.00  0.340          H  
ATOM   4867 2HG1 ILE B 305      -5.762  -9.436  23.950  1.00  0.340          H  
ATOM   4868 1HG2 ILE B 305      -8.390  -6.881  22.799  1.00  0.340          H  
ATOM   4869 2HG2 ILE B 305      -7.224  -5.562  22.701  1.00  0.340          H  
ATOM   4870 3HG2 ILE B 305      -7.114  -6.928  21.566  1.00  0.340          H  
ATOM   4871 1HD1 ILE B 305      -7.939 -10.502  23.973  1.00  0.340          H  
ATOM   4872 2HD1 ILE B 305      -7.876  -9.205  25.140  1.00  0.340          H  
ATOM   4873 3HD1 ILE B 305      -8.740  -8.988  23.621  1.00  0.340          H  
ATOM   4874  N   VAL B 306      -4.383  -5.000  22.144  1.00  0.200          N  
ATOM   4875  CA  VAL B 306      -4.077  -3.581  22.052  1.00  0.240          C  
ATOM   4876  C   VAL B 306      -4.957  -2.837  21.056  1.00  0.220          C  
ATOM   4877  O   VAL B 306      -5.195  -3.300  19.940  1.00  0.220          O  
ATOM   4878  CB  VAL B 306      -2.572  -3.377  21.737  1.00  0.320          C  
ATOM   4879  CG1 VAL B 306      -2.204  -4.025  20.423  1.00  0.320          C  
ATOM   4880  CG2 VAL B 306      -2.214  -1.870  21.712  1.00  0.320          C  
ATOM   4881  H   VAL B 306      -4.321  -5.624  21.332  1.00  0.240          H  
ATOM   4882  HA  VAL B 306      -4.258  -3.145  23.028  1.00  0.290          H  
ATOM   4883  HB  VAL B 306      -1.994  -3.869  22.517  1.00  0.380          H  
ATOM   4884 1HG1 VAL B 306      -1.141  -3.885  20.255  1.00  0.380          H  
ATOM   4885 2HG1 VAL B 306      -2.434  -5.088  20.454  1.00  0.380          H  
ATOM   4886 3HG1 VAL B 306      -2.757  -3.561  19.608  1.00  0.380          H  
ATOM   4887 1HG2 VAL B 306      -1.158  -1.768  21.527  1.00  0.380          H  
ATOM   4888 2HG2 VAL B 306      -2.768  -1.362  20.926  1.00  0.380          H  
ATOM   4889 3HG2 VAL B 306      -2.455  -1.414  22.670  1.00  0.380          H  
ATOM   4890  N   ASP B 307      -5.412  -1.670  21.487  1.00  0.230          N  
ATOM   4891  CA  ASP B 307      -6.242  -0.781  20.669  1.00  0.230          C  
ATOM   4892  C   ASP B 307      -5.966   0.670  21.059  1.00  0.260          C  
ATOM   4893  O   ASP B 307      -5.121   0.920  21.911  1.00  0.310          O  
ATOM   4894  CB  ASP B 307      -7.725  -1.124  20.853  1.00  0.320          C  
ATOM   4895  CG  ASP B 307      -8.610  -0.748  19.689  1.00  0.320          C  
ATOM   4896  OD1 ASP B 307      -8.196   0.087  18.919  1.00  0.320          O  
ATOM   4897  OD2 ASP B 307      -9.682  -1.293  19.572  1.00  0.320          O  
ATOM   4898  H   ASP B 307      -5.144  -1.419  22.450  1.00  0.280          H  
ATOM   4899  HA  ASP B 307      -5.973  -0.916  19.623  1.00  0.280          H  
ATOM   4900 1HB  ASP B 307      -7.840  -2.184  21.076  1.00  0.390          H  
ATOM   4901 2HB  ASP B 307      -8.078  -0.569  21.689  1.00  0.390          H  
ATOM   4902  N   ASP B 308      -6.622   1.640  20.426  1.00  0.270          N  
ATOM   4903  CA  ASP B 308      -6.347   3.020  20.824  1.00  0.310          C  
ATOM   4904  C   ASP B 308      -7.246   3.507  21.966  1.00  0.280          C  
ATOM   4905  O   ASP B 308      -6.732   3.827  23.051  1.00  0.300          O  
ATOM   4906  CB  ASP B 308      -6.372   3.991  19.628  1.00  0.420          C  
ATOM   4907  CG  ASP B 308      -7.680   4.086  18.808  1.00  0.420          C  
ATOM   4908  OD1 ASP B 308      -8.708   3.546  19.183  1.00  0.420          O  
ATOM   4909  OD2 ASP B 308      -7.623   4.690  17.777  1.00  0.420          O  
ATOM   4910  H   ASP B 308      -7.301   1.393  19.698  1.00  0.320          H  
ATOM   4911  HA  ASP B 308      -5.322   3.056  21.193  1.00  0.370          H  
ATOM   4912 1HB  ASP B 308      -6.140   4.992  19.998  1.00  0.500          H  
ATOM   4913 2HB  ASP B 308      -5.569   3.718  18.941  1.00  0.500          H  
ATOM   4914  N   VAL B 309      -8.576   3.501  21.778  1.00  0.310          N  
ATOM   4915  CA  VAL B 309      -9.429   4.014  22.852  1.00  0.300          C  
ATOM   4916  C   VAL B 309     -10.432   3.016  23.441  1.00  0.330          C  
ATOM   4917  O   VAL B 309     -11.298   2.444  22.767  1.00  0.470          O  
ATOM   4918  CB  VAL B 309     -10.164   5.333  22.422  1.00  0.420          C  
ATOM   4919  CG1 VAL B 309     -11.042   5.136  21.193  1.00  0.420          C  
ATOM   4920  CG2 VAL B 309     -11.009   5.880  23.607  1.00  0.420          C  
ATOM   4921  H   VAL B 309      -8.932   3.212  20.865  1.00  0.370          H  
ATOM   4922  HA  VAL B 309      -8.770   4.304  23.642  1.00  0.360          H  
ATOM   4923  HB  VAL B 309      -9.405   6.068  22.154  1.00  0.510          H  
ATOM   4924 1HG1 VAL B 309     -11.498   6.085  20.920  1.00  0.510          H  
ATOM   4925 2HG1 VAL B 309     -10.433   4.781  20.369  1.00  0.510          H  
ATOM   4926 3HG1 VAL B 309     -11.825   4.415  21.400  1.00  0.510          H  
ATOM   4927 1HG2 VAL B 309     -11.477   6.815  23.319  1.00  0.510          H  
ATOM   4928 2HG2 VAL B 309     -11.771   5.177  23.875  1.00  0.510          H  
ATOM   4929 3HG2 VAL B 309     -10.374   6.046  24.460  1.00  0.510          H  
ATOM   4930  N   LEU B 310     -10.392   2.933  24.766  1.00  0.270          N  
ATOM   4931  CA  LEU B 310     -11.265   2.089  25.564  1.00  0.290          C  
ATOM   4932  C   LEU B 310     -12.536   2.835  25.923  1.00  0.310          C  
ATOM   4933  O   LEU B 310     -12.778   3.180  27.083  1.00  0.310          O  
ATOM   4934  CB  LEU B 310     -10.522   1.613  26.822  1.00  0.400          C  
ATOM   4935  CG  LEU B 310     -11.234   0.647  27.785  1.00  0.400          C  
ATOM   4936  CD1 LEU B 310     -11.692  -0.606  27.074  1.00  0.400          C  
ATOM   4937  CD2 LEU B 310     -10.250   0.302  28.885  1.00  0.400          C  
ATOM   4938  H   LEU B 310      -9.672   3.484  25.240  1.00  0.320          H  
ATOM   4939  HA  LEU B 310     -11.529   1.222  24.960  1.00  0.350          H  
ATOM   4940 1HB  LEU B 310      -9.613   1.133  26.508  1.00  0.480          H  
ATOM   4941 2HB  LEU B 310     -10.241   2.466  27.396  1.00  0.480          H  
ATOM   4942  HG  LEU B 310     -12.096   1.126  28.222  1.00  0.480          H  
ATOM   4943 1HD1 LEU B 310     -12.166  -1.259  27.800  1.00  0.480          H  
ATOM   4944 2HD1 LEU B 310     -12.403  -0.358  26.300  1.00  0.480          H  
ATOM   4945 3HD1 LEU B 310     -10.859  -1.107  26.639  1.00  0.480          H  
ATOM   4946 1HD2 LEU B 310     -10.704  -0.365  29.587  1.00  0.480          H  
ATOM   4947 2HD2 LEU B 310      -9.392  -0.172  28.446  1.00  0.480          H  
ATOM   4948 3HD2 LEU B 310      -9.934   1.208  29.402  1.00  0.480          H  
ATOM   4949  N   ALA B 311     -13.324   3.127  24.898  1.00  0.330          N  
ATOM   4950  CA  ALA B 311     -14.555   3.869  25.108  1.00  0.350          C  
ATOM   4951  C   ALA B 311     -15.702   2.957  25.500  1.00  0.390          C  
ATOM   4952  O   ALA B 311     -16.296   3.131  26.553  1.00  0.410          O  
ATOM   4953  CB  ALA B 311     -14.916   4.653  23.859  1.00  0.480          C  
ATOM   4954  H   ALA B 311     -12.998   2.823  23.974  1.00  0.400          H  
ATOM   4955  HA  ALA B 311     -14.395   4.545  25.928  1.00  0.420          H  
ATOM   4956 1HB  ALA B 311     -15.821   5.221  24.036  1.00  0.580          H  
ATOM   4957 2HB  ALA B 311     -14.108   5.332  23.607  1.00  0.580          H  
ATOM   4958 3HB  ALA B 311     -15.080   3.969  23.033  1.00  0.580          H  
ATOM   4959  N   THR B 312     -15.972   1.934  24.697  1.00  0.430          N  
ATOM   4960  CA  THR B 312     -17.095   1.054  25.003  1.00  0.490          C  
ATOM   4961  C   THR B 312     -16.645  -0.364  25.272  1.00  0.470          C  
ATOM   4962  O   THR B 312     -17.368  -1.146  25.884  1.00  0.490          O  
ATOM   4963  CB  THR B 312     -18.075   1.008  23.822  1.00  0.660          C  
ATOM   4964  OG1 THR B 312     -17.411   0.424  22.667  1.00  0.660          O  
ATOM   4965  CG2 THR B 312     -18.521   2.433  23.486  1.00  0.660          C  
ATOM   4966  H   THR B 312     -15.457   1.809  23.841  1.00  0.520          H  
ATOM   4967  HA  THR B 312     -17.610   1.425  25.888  1.00  0.590          H  
ATOM   4968  HB  THR B 312     -18.944   0.402  24.085  1.00  0.790          H  
ATOM   4969  HG1 THR B 312     -18.068   0.322  21.954  1.00  0.790          H  
ATOM   4970 1HG2 THR B 312     -19.217   2.409  22.648  1.00  0.790          H  
ATOM   4971 2HG2 THR B 312     -19.013   2.864  24.354  1.00  0.790          H  
ATOM   4972 3HG2 THR B 312     -17.664   3.042  23.218  1.00  0.790          H  
ATOM   4973  N   ALA B 313     -15.438  -0.690  24.807  1.00  0.450          N  
ATOM   4974  CA  ALA B 313     -14.853  -2.025  24.844  1.00  0.440          C  
ATOM   4975  C   ALA B 313     -15.677  -3.053  24.069  1.00  0.430          C  
ATOM   4976  O   ALA B 313     -15.528  -4.245  24.307  1.00  0.420          O  
ATOM   4977  CB  ALA B 313     -14.712  -2.525  26.277  1.00  0.620          C  
ATOM   4978  H   ALA B 313     -14.906   0.026  24.345  1.00  0.540          H  
ATOM   4979  HA  ALA B 313     -13.867  -1.955  24.390  1.00  0.530          H  
ATOM   4980 1HB  ALA B 313     -14.240  -3.505  26.282  1.00  0.740          H  
ATOM   4981 2HB  ALA B 313     -14.127  -1.849  26.849  1.00  0.740          H  
ATOM   4982 3HB  ALA B 313     -15.683  -2.607  26.733  1.00  0.740          H  
ATOM   4983  N   GLY B 314     -16.506  -2.629  23.109  1.00  0.450          N  
ATOM   4984  CA  GLY B 314     -17.295  -3.592  22.333  1.00  0.450          C  
ATOM   4985  C   GLY B 314     -16.409  -4.576  21.573  1.00  0.410          C  
ATOM   4986  O   GLY B 314     -16.476  -5.796  21.777  1.00  0.390          O  
ATOM   4987  H   GLY B 314     -16.621  -1.629  22.943  1.00  0.540          H  
ATOM   4988 1HA  GLY B 314     -17.956  -4.137  23.006  1.00  0.540          H  
ATOM   4989 2HA  GLY B 314     -17.930  -3.049  21.633  1.00  0.540          H  
ATOM   4990  N   THR B 315     -15.534  -4.023  20.738  1.00  0.420          N  
ATOM   4991  CA  THR B 315     -14.603  -4.796  19.939  1.00  0.410          C  
ATOM   4992  C   THR B 315     -13.583  -5.502  20.803  1.00  0.370          C  
ATOM   4993  O   THR B 315     -13.186  -6.636  20.531  1.00  0.450          O  
ATOM   4994  CB  THR B 315     -13.861  -3.848  18.983  1.00  0.580          C  
ATOM   4995  OG1 THR B 315     -13.251  -2.801  19.766  1.00  0.580          O  
ATOM   4996  CG2 THR B 315     -14.814  -3.273  17.973  1.00  0.580          C  
ATOM   4997  H   THR B 315     -15.519  -3.017  20.643  1.00  0.500          H  
ATOM   4998  HA  THR B 315     -15.165  -5.540  19.373  1.00  0.490          H  
ATOM   4999  HB  THR B 315     -13.072  -4.387  18.473  1.00  0.690          H  
ATOM   5000  HG1 THR B 315     -12.593  -2.322  19.227  1.00  0.690          H  
ATOM   5001 1HG2 THR B 315     -14.275  -2.602  17.305  1.00  0.690          H  
ATOM   5002 2HG2 THR B 315     -15.246  -4.083  17.399  1.00  0.690          H  
ATOM   5003 3HG2 THR B 315     -15.605  -2.725  18.476  1.00  0.690          H  
ATOM   5004  N   VAL B 316     -13.199  -4.845  21.877  1.00  0.350          N  
ATOM   5005  CA  VAL B 316     -12.187  -5.358  22.766  1.00  0.350          C  
ATOM   5006  C   VAL B 316     -12.723  -6.629  23.451  1.00  0.320          C  
ATOM   5007  O   VAL B 316     -12.012  -7.640  23.583  1.00  0.330          O  
ATOM   5008  CB  VAL B 316     -11.844  -4.261  23.784  1.00  0.490          C  
ATOM   5009  CG1 VAL B 316     -10.921  -4.751  24.747  1.00  0.490          C  
ATOM   5010  CG2 VAL B 316     -11.284  -3.028  23.076  1.00  0.490          C  
ATOM   5011  H   VAL B 316     -13.589  -3.925  22.031  1.00  0.420          H  
ATOM   5012  HA  VAL B 316     -11.300  -5.608  22.185  1.00  0.420          H  
ATOM   5013  HB  VAL B 316     -12.742  -4.005  24.316  1.00  0.590          H  
ATOM   5014 1HG1 VAL B 316     -10.706  -3.988  25.469  1.00  0.590          H  
ATOM   5015 2HG1 VAL B 316     -11.325  -5.619  25.252  1.00  0.590          H  
ATOM   5016 3HG1 VAL B 316     -10.014  -5.014  24.214  1.00  0.590          H  
ATOM   5017 1HG2 VAL B 316     -11.076  -2.257  23.811  1.00  0.590          H  
ATOM   5018 2HG2 VAL B 316     -10.364  -3.291  22.547  1.00  0.590          H  
ATOM   5019 3HG2 VAL B 316     -12.006  -2.642  22.357  1.00  0.590          H  
ATOM   5020  N   ALA B 317     -13.962  -6.551  23.946  1.00  0.330          N  
ATOM   5021  CA  ALA B 317     -14.636  -7.667  24.579  1.00  0.330          C  
ATOM   5022  C   ALA B 317     -14.827  -8.827  23.600  1.00  0.340          C  
ATOM   5023  O   ALA B 317     -14.652  -9.992  23.965  1.00  0.350          O  
ATOM   5024  CB  ALA B 317     -15.964  -7.213  25.137  1.00  0.460          C  
ATOM   5025  H   ALA B 317     -14.483  -5.675  23.871  1.00  0.400          H  
ATOM   5026  HA  ALA B 317     -14.007  -8.020  25.401  1.00  0.400          H  
ATOM   5027 1HB  ALA B 317     -16.458  -8.041  25.636  1.00  0.550          H  
ATOM   5028 2HB  ALA B 317     -15.797  -6.402  25.848  1.00  0.550          H  
ATOM   5029 3HB  ALA B 317     -16.591  -6.849  24.317  1.00  0.550          H  
ATOM   5030  N   ALA B 318     -15.170  -8.508  22.335  1.00  0.370          N  
ATOM   5031  CA  ALA B 318     -15.341  -9.548  21.323  1.00  0.390          C  
ATOM   5032  C   ALA B 318     -14.026 -10.301  21.141  1.00  0.360          C  
ATOM   5033  O   ALA B 318     -14.045 -11.512  20.924  1.00  0.370          O  
ATOM   5034  CB  ALA B 318     -15.831  -8.950  20.021  1.00  0.540          C  
ATOM   5035  H   ALA B 318     -15.371  -7.534  22.095  1.00  0.440          H  
ATOM   5036  HA  ALA B 318     -16.083 -10.254  21.670  1.00  0.470          H  
ATOM   5037 1HB  ALA B 318     -15.972  -9.733  19.277  1.00  0.650          H  
ATOM   5038 2HB  ALA B 318     -16.770  -8.454  20.201  1.00  0.650          H  
ATOM   5039 3HB  ALA B 318     -15.120  -8.236  19.671  1.00  0.650          H  
ATOM   5040  N   ILE B 319     -12.884  -9.617  21.248  1.00  0.340          N  
ATOM   5041  CA  ILE B 319     -11.613 -10.316  21.098  1.00  0.310          C  
ATOM   5042  C   ILE B 319     -11.453 -11.315  22.231  1.00  0.290          C  
ATOM   5043  O   ILE B 319     -11.086 -12.468  22.001  1.00  0.310          O  
ATOM   5044  CB  ILE B 319     -10.412  -9.383  21.037  1.00  0.450          C  
ATOM   5045  CG1 ILE B 319     -10.516  -8.589  19.779  1.00  0.450          C  
ATOM   5046  CG2 ILE B 319      -9.132 -10.248  20.986  1.00  0.450          C  
ATOM   5047  CD1 ILE B 319      -9.575  -7.426  19.655  1.00  0.450          C  
ATOM   5048  H   ILE B 319     -12.924  -8.599  21.380  1.00  0.410          H  
ATOM   5049  HA  ILE B 319     -11.624 -10.871  20.173  1.00  0.370          H  
ATOM   5050  HB  ILE B 319     -10.403  -8.703  21.888  1.00  0.540          H  
ATOM   5051 1HG1 ILE B 319     -10.366  -9.256  19.001  1.00  0.540          H  
ATOM   5052 2HG1 ILE B 319     -11.522  -8.211  19.692  1.00  0.540          H  
ATOM   5053 1HG2 ILE B 319      -8.273  -9.613  20.913  1.00  0.540          H  
ATOM   5054 2HG2 ILE B 319      -9.039 -10.853  21.876  1.00  0.540          H  
ATOM   5055 3HG2 ILE B 319      -9.176 -10.908  20.117  1.00  0.540          H  
ATOM   5056 1HD1 ILE B 319      -9.746  -6.949  18.708  1.00  0.540          H  
ATOM   5057 2HD1 ILE B 319      -9.768  -6.721  20.462  1.00  0.540          H  
ATOM   5058 3HD1 ILE B 319      -8.547  -7.755  19.698  1.00  0.540          H  
ATOM   5059  N   ASP B 320     -11.740 -10.900  23.470  1.00  0.280          N  
ATOM   5060  CA  ASP B 320     -11.628 -11.844  24.594  1.00  0.280          C  
ATOM   5061  C   ASP B 320     -12.442 -13.112  24.282  1.00  0.300          C  
ATOM   5062  O   ASP B 320     -11.950 -14.239  24.460  1.00  0.300          O  
ATOM   5063  CB  ASP B 320     -12.168 -11.204  25.899  1.00  0.390          C  
ATOM   5064  CG  ASP B 320     -11.984 -12.049  27.252  1.00  0.390          C  
ATOM   5065  OD1 ASP B 320     -10.861 -12.169  27.749  1.00  0.390          O  
ATOM   5066  OD2 ASP B 320     -12.983 -12.564  27.758  1.00  0.390          O  
ATOM   5067  H   ASP B 320     -11.992  -9.915  23.617  1.00  0.340          H  
ATOM   5068  HA  ASP B 320     -10.582 -12.118  24.723  1.00  0.340          H  
ATOM   5069 1HB  ASP B 320     -11.707 -10.235  26.031  1.00  0.470          H  
ATOM   5070 2HB  ASP B 320     -13.237 -11.019  25.772  1.00  0.470          H  
ATOM   5071  N   GLN B 321     -13.670 -12.927  23.756  1.00  0.340          N  
ATOM   5072  CA  GLN B 321     -14.520 -14.069  23.428  1.00  0.370          C  
ATOM   5073  C   GLN B 321     -13.900 -14.944  22.335  1.00  0.360          C  
ATOM   5074  O   GLN B 321     -13.902 -16.173  22.446  1.00  0.370          O  
ATOM   5075  CB  GLN B 321     -15.876 -13.610  22.880  1.00  0.510          C  
ATOM   5076  CG  GLN B 321     -16.831 -12.922  23.825  1.00  0.510          C  
ATOM   5077  CD  GLN B 321     -18.052 -12.473  23.023  1.00  0.510          C  
ATOM   5078  OE1 GLN B 321     -18.724 -13.321  22.422  1.00  0.510          O  
ATOM   5079  NE2 GLN B 321     -18.300 -11.175  22.967  1.00  0.510          N  
ATOM   5080  H   GLN B 321     -14.015 -11.965  23.652  1.00  0.410          H  
ATOM   5081  HA  GLN B 321     -14.660 -14.671  24.323  1.00  0.440          H  
ATOM   5082 1HB  GLN B 321     -15.703 -12.923  22.065  1.00  0.610          H  
ATOM   5083 2HB  GLN B 321     -16.397 -14.469  22.462  1.00  0.610          H  
ATOM   5084 1HG  GLN B 321     -17.141 -13.613  24.605  1.00  0.610          H  
ATOM   5085 2HG  GLN B 321     -16.350 -12.041  24.256  1.00  0.610          H  
ATOM   5086 1HE2 GLN B 321     -19.066 -10.807  22.382  1.00  0.610          H  
ATOM   5087 2HE2 GLN B 321     -17.717 -10.536  23.467  1.00  0.610          H  
ATOM   5088  N   LEU B 322     -13.348 -14.315  21.297  1.00  0.350          N  
ATOM   5089  CA  LEU B 322     -12.741 -15.025  20.178  1.00  0.360          C  
ATOM   5090  C   LEU B 322     -11.525 -15.842  20.607  1.00  0.320          C  
ATOM   5091  O   LEU B 322     -11.375 -17.001  20.195  1.00  0.310          O  
ATOM   5092  CB  LEU B 322     -12.345 -13.981  19.127  1.00  0.500          C  
ATOM   5093  CG  LEU B 322     -13.524 -13.294  18.429  1.00  0.500          C  
ATOM   5094  CD1 LEU B 322     -13.140 -12.028  17.688  1.00  0.500          C  
ATOM   5095  CD2 LEU B 322     -14.050 -14.176  17.428  1.00  0.500          C  
ATOM   5096  H   LEU B 322     -13.416 -13.291  21.255  1.00  0.420          H  
ATOM   5097  HA  LEU B 322     -13.477 -15.710  19.772  1.00  0.430          H  
ATOM   5098 1HB  LEU B 322     -11.723 -13.227  19.595  1.00  0.600          H  
ATOM   5099 2HB  LEU B 322     -11.777 -14.495  18.368  1.00  0.600          H  
ATOM   5100  HG  LEU B 322     -14.261 -13.068  19.150  1.00  0.600          H  
ATOM   5101 1HD1 LEU B 322     -14.027 -11.637  17.224  1.00  0.600          H  
ATOM   5102 2HD1 LEU B 322     -12.745 -11.295  18.362  1.00  0.600          H  
ATOM   5103 3HD1 LEU B 322     -12.432 -12.237  16.945  1.00  0.600          H  
ATOM   5104 1HD2 LEU B 322     -14.846 -13.664  16.972  1.00  0.600          H  
ATOM   5105 2HD2 LEU B 322     -13.280 -14.368  16.689  1.00  0.600          H  
ATOM   5106 3HD2 LEU B 322     -14.400 -15.110  17.850  1.00  0.600          H  
ATOM   5107  N   LEU B 323     -10.686 -15.274  21.477  1.00  0.330          N  
ATOM   5108  CA  LEU B 323      -9.517 -16.008  21.923  1.00  0.300          C  
ATOM   5109  C   LEU B 323      -9.938 -17.246  22.687  1.00  0.290          C  
ATOM   5110  O   LEU B 323      -9.390 -18.325  22.456  1.00  0.300          O  
ATOM   5111  CB  LEU B 323      -8.641 -15.152  22.850  1.00  0.430          C  
ATOM   5112  CG  LEU B 323      -7.892 -13.958  22.239  1.00  0.430          C  
ATOM   5113  CD1 LEU B 323      -7.261 -13.179  23.364  1.00  0.430          C  
ATOM   5114  CD2 LEU B 323      -6.843 -14.432  21.279  1.00  0.430          C  
ATOM   5115  H   LEU B 323     -10.854 -14.308  21.773  1.00  0.400          H  
ATOM   5116  HA  LEU B 323      -8.955 -16.327  21.052  1.00  0.360          H  
ATOM   5117 1HB  LEU B 323      -9.294 -14.743  23.632  1.00  0.520          H  
ATOM   5118 2HB  LEU B 323      -7.907 -15.800  23.329  1.00  0.520          H  
ATOM   5119  HG  LEU B 323      -8.594 -13.310  21.715  1.00  0.520          H  
ATOM   5120 1HD1 LEU B 323      -6.726 -12.320  22.962  1.00  0.520          H  
ATOM   5121 2HD1 LEU B 323      -8.039 -12.841  24.048  1.00  0.520          H  
ATOM   5122 3HD1 LEU B 323      -6.569 -13.823  23.902  1.00  0.520          H  
ATOM   5123 1HD2 LEU B 323      -6.327 -13.582  20.872  1.00  0.520          H  
ATOM   5124 2HD2 LEU B 323      -6.136 -15.073  21.801  1.00  0.520          H  
ATOM   5125 3HD2 LEU B 323      -7.303 -14.981  20.472  1.00  0.520          H  
ATOM   5126  N   LYS B 324     -10.957 -17.108  23.541  1.00  0.330          N  
ATOM   5127  CA  LYS B 324     -11.479 -18.227  24.317  1.00  0.380          C  
ATOM   5128  C   LYS B 324     -12.094 -19.315  23.427  1.00  0.440          C  
ATOM   5129  O   LYS B 324     -11.838 -20.503  23.628  1.00  0.480          O  
ATOM   5130  CB  LYS B 324     -12.454 -17.687  25.361  1.00  0.510          C  
ATOM   5131  CG  LYS B 324     -11.729 -16.951  26.498  1.00  0.510          C  
ATOM   5132  CD  LYS B 324     -12.672 -16.260  27.460  1.00  0.510          C  
ATOM   5133  CE  LYS B 324     -11.890 -15.656  28.630  1.00  0.510          C  
ATOM   5134  NZ  LYS B 324     -12.728 -14.783  29.493  1.00  0.510          N  
ATOM   5135  H   LYS B 324     -11.345 -16.169  23.690  1.00  0.400          H  
ATOM   5136  HA  LYS B 324     -10.643 -18.678  24.853  1.00  0.460          H  
ATOM   5137 1HB  LYS B 324     -13.137 -16.980  24.888  1.00  0.610          H  
ATOM   5138 2HB  LYS B 324     -13.045 -18.501  25.778  1.00  0.610          H  
ATOM   5139 1HG  LYS B 324     -11.136 -17.674  27.058  1.00  0.610          H  
ATOM   5140 2HG  LYS B 324     -11.050 -16.210  26.072  1.00  0.610          H  
ATOM   5141 1HD  LYS B 324     -13.193 -15.454  26.930  1.00  0.610          H  
ATOM   5142 2HD  LYS B 324     -13.406 -16.968  27.838  1.00  0.610          H  
ATOM   5143 1HE  LYS B 324     -11.500 -16.476  29.234  1.00  0.610          H  
ATOM   5144 2HE  LYS B 324     -11.053 -15.065  28.250  1.00  0.610          H  
ATOM   5145 1HZ  LYS B 324     -12.175 -14.423  30.247  1.00  0.610          H  
ATOM   5146 2HZ  LYS B 324     -13.059 -13.981  28.903  1.00  0.610          H  
ATOM   5147 3HZ  LYS B 324     -13.508 -15.294  29.863  1.00  0.610          H  
ATOM   5148  N   GLN B 325     -12.817 -18.930  22.368  1.00  0.470          N  
ATOM   5149  CA  GLN B 325     -13.412 -19.923  21.461  1.00  0.550          C  
ATOM   5150  C   GLN B 325     -12.345 -20.789  20.791  1.00  0.560          C  
ATOM   5151  O   GLN B 325     -12.564 -21.973  20.523  1.00  0.610          O  
ATOM   5152  CB  GLN B 325     -14.244 -19.274  20.363  1.00  0.740          C  
ATOM   5153  CG  GLN B 325     -15.532 -18.647  20.796  1.00  0.740          C  
ATOM   5154  CD  GLN B 325     -16.269 -18.069  19.619  1.00  0.740          C  
ATOM   5155  OE1 GLN B 325     -16.812 -18.841  18.826  1.00  0.740          O  
ATOM   5156  NE2 GLN B 325     -16.307 -16.768  19.487  1.00  0.740          N  
ATOM   5157  H   GLN B 325     -13.029 -17.934  22.249  1.00  0.560          H  
ATOM   5158  HA  GLN B 325     -14.058 -20.575  22.045  1.00  0.660          H  
ATOM   5159 1HB  GLN B 325     -13.649 -18.489  19.892  1.00  0.890          H  
ATOM   5160 2HB  GLN B 325     -14.465 -20.014  19.611  1.00  0.890          H  
ATOM   5161 1HG  GLN B 325     -16.161 -19.416  21.243  1.00  0.890          H  
ATOM   5162 2HG  GLN B 325     -15.343 -17.864  21.508  1.00  0.890          H  
ATOM   5163 1HE2 GLN B 325     -16.835 -16.370  18.703  1.00  0.890          H  
ATOM   5164 2HE2 GLN B 325     -15.855 -16.180  20.162  1.00  0.890          H  
ATOM   5165  N   LEU B 326     -11.178 -20.198  20.547  1.00  0.530          N  
ATOM   5166  CA  LEU B 326     -10.052 -20.875  19.919  1.00  0.590          C  
ATOM   5167  C   LEU B 326      -9.123 -21.546  20.930  1.00  0.550          C  
ATOM   5168  O   LEU B 326      -8.050 -22.022  20.549  1.00  0.610          O  
ATOM   5169  CB  LEU B 326      -9.238 -19.879  19.094  1.00  0.800          C  
ATOM   5170  CG  LEU B 326      -9.961 -19.198  17.928  1.00  0.800          C  
ATOM   5171  CD1 LEU B 326      -9.040 -18.121  17.284  1.00  0.800          C  
ATOM   5172  CD2 LEU B 326     -10.355 -20.241  16.889  1.00  0.800          C  
ATOM   5173  H   LEU B 326     -11.089 -19.192  20.746  1.00  0.640          H  
ATOM   5174  HA  LEU B 326     -10.440 -21.661  19.281  1.00  0.710          H  
ATOM   5175 1HB  LEU B 326      -8.874 -19.099  19.768  1.00  0.960          H  
ATOM   5176 2HB  LEU B 326      -8.389 -20.419  18.682  1.00  0.960          H  
ATOM   5177  HG  LEU B 326     -10.846 -18.698  18.307  1.00  0.960          H  
ATOM   5178 1HD1 LEU B 326      -9.559 -17.629  16.466  1.00  0.960          H  
ATOM   5179 2HD1 LEU B 326      -8.767 -17.376  18.035  1.00  0.960          H  
ATOM   5180 3HD1 LEU B 326      -8.145 -18.589  16.887  1.00  0.960          H  
ATOM   5181 1HD2 LEU B 326     -10.840 -19.748  16.084  1.00  0.960          H  
ATOM   5182 2HD2 LEU B 326      -9.457 -20.740  16.522  1.00  0.960          H  
ATOM   5183 3HD2 LEU B 326     -11.027 -20.976  17.308  1.00  0.960          H  
ATOM   5184  N   ASN B 327      -9.558 -21.602  22.198  1.00  0.520          N  
ATOM   5185  CA  ASN B 327      -8.839 -22.159  23.334  1.00  0.540          C  
ATOM   5186  C   ASN B 327      -7.538 -21.446  23.665  1.00  0.500          C  
ATOM   5187  O   ASN B 327      -6.578 -22.084  24.089  1.00  0.570          O  
ATOM   5188  CB  ASN B 327      -8.569 -23.643  23.109  1.00  0.750          C  
ATOM   5189  CG  ASN B 327      -9.832 -24.437  23.017  1.00  0.750          C  
ATOM   5190  OD1 ASN B 327     -10.715 -24.317  23.876  1.00  0.750          O  
ATOM   5191  ND2 ASN B 327      -9.952 -25.241  21.991  1.00  0.750          N  
ATOM   5192  H   ASN B 327     -10.464 -21.192  22.432  1.00  0.620          H  
ATOM   5193  HA  ASN B 327      -9.484 -22.056  24.208  1.00  0.650          H  
ATOM   5194 1HB  ASN B 327      -7.982 -23.802  22.210  1.00  0.900          H  
ATOM   5195 2HB  ASN B 327      -7.984 -24.031  23.941  1.00  0.900          H  
ATOM   5196 1HD2 ASN B 327     -10.780 -25.789  21.879  1.00  0.900          H  
ATOM   5197 2HD2 ASN B 327      -9.221 -25.297  21.307  1.00  0.900          H  
ATOM   5198  N   GLY B 328      -7.518 -20.119  23.497  1.00  0.410          N  
ATOM   5199  CA  GLY B 328      -6.392 -19.259  23.837  1.00  0.390          C  
ATOM   5200  C   GLY B 328      -6.603 -18.704  25.239  1.00  0.350          C  
ATOM   5201  O   GLY B 328      -7.507 -19.142  25.958  1.00  0.390          O  
ATOM   5202  H   GLY B 328      -8.342 -19.641  23.134  1.00  0.490          H  
ATOM   5203 1HA  GLY B 328      -5.459 -19.791  23.770  1.00  0.470          H  
ATOM   5204 2HA  GLY B 328      -6.346 -18.435  23.125  1.00  0.470          H  
ATOM   5205  N   GLU B 329      -5.800 -17.712  25.617  1.00  0.350          N  
ATOM   5206  CA  GLU B 329      -5.913 -17.092  26.938  1.00  0.340          C  
ATOM   5207  C   GLU B 329      -5.601 -15.600  26.888  1.00  0.320          C  
ATOM   5208  O   GLU B 329      -4.616 -15.199  26.276  1.00  0.530          O  
ATOM   5209  CB  GLU B 329      -4.979 -17.799  27.931  1.00  0.480          C  
ATOM   5210  CG  GLU B 329      -5.000 -17.236  29.369  1.00  0.480          C  
ATOM   5211  CD  GLU B 329      -4.197 -18.061  30.351  1.00  0.480          C  
ATOM   5212  OE1 GLU B 329      -3.131 -17.635  30.754  1.00  0.480          O  
ATOM   5213  OE2 GLU B 329      -4.664 -19.114  30.714  1.00  0.480          O  
ATOM   5214  H   GLU B 329      -5.047 -17.412  24.990  1.00  0.420          H  
ATOM   5215  HA  GLU B 329      -6.939 -17.208  27.287  1.00  0.410          H  
ATOM   5216 1HB  GLU B 329      -5.247 -18.855  27.984  1.00  0.580          H  
ATOM   5217 2HB  GLU B 329      -3.954 -17.750  27.560  1.00  0.580          H  
ATOM   5218 1HG  GLU B 329      -4.584 -16.226  29.359  1.00  0.580          H  
ATOM   5219 2HG  GLU B 329      -6.030 -17.169  29.713  1.00  0.580          H  
ATOM   5220  N   THR B 330      -6.432 -14.790  27.543  1.00  0.260          N  
ATOM   5221  CA  THR B 330      -6.200 -13.350  27.627  1.00  0.250          C  
ATOM   5222  C   THR B 330      -5.348 -13.093  28.856  1.00  0.320          C  
ATOM   5223  O   THR B 330      -5.693 -13.561  29.941  1.00  0.420          O  
ATOM   5224  CB  THR B 330      -7.534 -12.559  27.794  1.00  0.350          C  
ATOM   5225  OG1 THR B 330      -8.409 -12.792  26.687  1.00  0.350          O  
ATOM   5226  CG2 THR B 330      -7.269 -11.022  27.877  1.00  0.350          C  
ATOM   5227  H   THR B 330      -7.244 -15.175  28.005  1.00  0.310          H  
ATOM   5228  HA  THR B 330      -5.664 -13.004  26.742  1.00  0.300          H  
ATOM   5229  HB  THR B 330      -8.036 -12.884  28.708  1.00  0.420          H  
ATOM   5230  HG1 THR B 330      -9.315 -12.511  26.973  1.00  0.420          H  
ATOM   5231 1HG2 THR B 330      -8.216 -10.508  27.986  1.00  0.420          H  
ATOM   5232 2HG2 THR B 330      -6.636 -10.789  28.732  1.00  0.420          H  
ATOM   5233 3HG2 THR B 330      -6.781 -10.684  26.963  1.00  0.420          H  
ATOM   5234  N   VAL B 331      -4.253 -12.351  28.708  1.00  0.320          N  
ATOM   5235  CA  VAL B 331      -3.443 -12.028  29.877  1.00  0.490          C  
ATOM   5236  C   VAL B 331      -3.423 -10.538  30.192  1.00  0.510          C  
ATOM   5237  O   VAL B 331      -3.115 -10.157  31.320  1.00  0.700          O  
ATOM   5238  CB  VAL B 331      -2.019 -12.601  29.782  1.00  0.620          C  
ATOM   5239  CG1 VAL B 331      -2.083 -14.073  29.771  1.00  0.620          C  
ATOM   5240  CG2 VAL B 331      -1.323 -12.163  28.512  1.00  0.620          C  
ATOM   5241  H   VAL B 331      -4.018 -11.994  27.783  1.00  0.380          H  
ATOM   5242  HA  VAL B 331      -3.896 -12.519  30.736  1.00  0.590          H  
ATOM   5243  HB  VAL B 331      -1.461 -12.280  30.654  1.00  0.740          H  
ATOM   5244 1HG1 VAL B 331      -1.074 -14.447  29.742  1.00  0.740          H  
ATOM   5245 2HG1 VAL B 331      -2.578 -14.430  30.676  1.00  0.740          H  
ATOM   5246 3HG1 VAL B 331      -2.641 -14.415  28.900  1.00  0.740          H  
ATOM   5247 1HG2 VAL B 331      -0.327 -12.583  28.490  1.00  0.740          H  
ATOM   5248 2HG2 VAL B 331      -1.877 -12.521  27.675  1.00  0.740          H  
ATOM   5249 3HG2 VAL B 331      -1.265 -11.096  28.473  1.00  0.740          H  
ATOM   5250  N   GLY B 332      -3.826  -9.703  29.239  1.00  0.360          N  
ATOM   5251  CA  GLY B 332      -3.907  -8.273  29.534  1.00  0.370          C  
ATOM   5252  C   GLY B 332      -4.262  -7.403  28.343  1.00  0.290          C  
ATOM   5253  O   GLY B 332      -4.374  -7.881  27.213  1.00  0.270          O  
ATOM   5254  H   GLY B 332      -3.987 -10.071  28.303  1.00  0.430          H  
ATOM   5255 1HA  GLY B 332      -4.650  -8.113  30.318  1.00  0.440          H  
ATOM   5256 2HA  GLY B 332      -2.960  -7.938  29.947  1.00  0.440          H  
ATOM   5257  N   TYR B 333      -4.443  -6.117  28.620  1.00  0.310          N  
ATOM   5258  CA  TYR B 333      -4.768  -5.118  27.607  1.00  0.280          C  
ATOM   5259  C   TYR B 333      -3.859  -3.895  27.628  1.00  0.290          C  
ATOM   5260  O   TYR B 333      -3.258  -3.554  28.662  1.00  0.380          O  
ATOM   5261  CB  TYR B 333      -6.198  -4.634  27.770  1.00  0.400          C  
ATOM   5262  CG  TYR B 333      -7.233  -5.636  27.546  1.00  0.400          C  
ATOM   5263  CD1 TYR B 333      -7.633  -6.476  28.544  1.00  0.400          C  
ATOM   5264  CD2 TYR B 333      -7.804  -5.725  26.328  1.00  0.400          C  
ATOM   5265  CE1 TYR B 333      -8.589  -7.399  28.267  1.00  0.400          C  
ATOM   5266  CE2 TYR B 333      -8.757  -6.672  26.096  1.00  0.400          C  
ATOM   5267  CZ  TYR B 333      -9.135  -7.491  27.052  1.00  0.400          C  
ATOM   5268  OH  TYR B 333     -10.089  -8.431  26.810  1.00  0.400          O  
ATOM   5269  H   TYR B 333      -4.391  -5.836  29.605  1.00  0.370          H  
ATOM   5270  HA  TYR B 333      -4.664  -5.582  26.629  1.00  0.340          H  
ATOM   5271 1HB  TYR B 333      -6.321  -4.259  28.748  1.00  0.480          H  
ATOM   5272 2HB  TYR B 333      -6.348  -3.831  27.076  1.00  0.480          H  
ATOM   5273  HD1 TYR B 333      -7.188  -6.414  29.540  1.00  0.480          H  
ATOM   5274  HD2 TYR B 333      -7.489  -5.054  25.526  1.00  0.480          H  
ATOM   5275  HE1 TYR B 333      -8.917  -8.060  28.993  1.00  0.480          H  
ATOM   5276  HE2 TYR B 333      -9.206  -6.781  25.123  1.00  0.480          H  
ATOM   5277  HH  TYR B 333     -10.471  -8.299  25.933  1.00  0.480          H  
ATOM   5278  N   CYS B 334      -3.755  -3.244  26.468  1.00  0.240          N  
ATOM   5279  CA  CYS B 334      -3.038  -1.981  26.339  1.00  0.280          C  
ATOM   5280  C   CYS B 334      -3.818  -0.952  25.514  1.00  0.280          C  
ATOM   5281  O   CYS B 334      -4.355  -1.280  24.450  1.00  0.310          O  
ATOM   5282  CB  CYS B 334      -1.655  -2.184  25.706  1.00  0.380          C  
ATOM   5283  SG  CYS B 334      -0.557  -3.243  26.660  1.00  0.380          S  
ATOM   5284  H   CYS B 334      -4.231  -3.644  25.652  1.00  0.290          H  
ATOM   5285  HA  CYS B 334      -2.886  -1.578  27.333  1.00  0.340          H  
ATOM   5286 1HB  CYS B 334      -1.755  -2.609  24.714  1.00  0.450          H  
ATOM   5287 2HB  CYS B 334      -1.176  -1.214  25.602  1.00  0.450          H  
ATOM   5288  HG  CYS B 334      -1.247  -3.106  27.810  1.00  0.450          H  
ATOM   5289  N   PHE B 335      -3.871   0.283  26.018  1.00  0.290          N  
ATOM   5290  CA  PHE B 335      -4.531   1.378  25.295  1.00  0.330          C  
ATOM   5291  C   PHE B 335      -3.767   2.682  25.376  1.00  0.310          C  
ATOM   5292  O   PHE B 335      -2.717   2.778  26.030  1.00  0.360          O  
ATOM   5293  CB  PHE B 335      -5.955   1.633  25.820  1.00  0.450          C  
ATOM   5294  CG  PHE B 335      -6.875   0.500  25.647  1.00  0.450          C  
ATOM   5295  CD1 PHE B 335      -6.950  -0.454  26.602  1.00  0.450          C  
ATOM   5296  CD2 PHE B 335      -7.677   0.387  24.528  1.00  0.450          C  
ATOM   5297  CE1 PHE B 335      -7.785  -1.524  26.466  1.00  0.450          C  
ATOM   5298  CE2 PHE B 335      -8.517  -0.688  24.402  1.00  0.450          C  
ATOM   5299  CZ  PHE B 335      -8.552  -1.640  25.372  1.00  0.450          C  
ATOM   5300  H   PHE B 335      -3.470   0.426  26.950  1.00  0.350          H  
ATOM   5301  HA  PHE B 335      -4.599   1.099  24.246  1.00  0.400          H  
ATOM   5302 1HB  PHE B 335      -5.913   1.878  26.876  1.00  0.540          H  
ATOM   5303 2HB  PHE B 335      -6.395   2.492  25.315  1.00  0.540          H  
ATOM   5304  HD1 PHE B 335      -6.316  -0.341  27.470  1.00  0.540          H  
ATOM   5305  HD2 PHE B 335      -7.635   1.156  23.751  1.00  0.540          H  
ATOM   5306  HE1 PHE B 335      -7.839  -2.278  27.235  1.00  0.540          H  
ATOM   5307  HE2 PHE B 335      -9.157  -0.787  23.532  1.00  0.540          H  
ATOM   5308  HZ  PHE B 335      -9.198  -2.479  25.274  1.00  0.540          H  
ATOM   5309  N   LEU B 336      -4.280   3.674  24.662  1.00  0.340          N  
ATOM   5310  CA  LEU B 336      -3.692   4.989  24.646  1.00  0.400          C  
ATOM   5311  C   LEU B 336      -4.622   5.910  25.443  1.00  0.370          C  
ATOM   5312  O   LEU B 336      -4.211   6.764  26.236  1.00  0.560          O  
ATOM   5313  CB  LEU B 336      -3.617   5.458  23.178  1.00  0.540          C  
ATOM   5314  CG  LEU B 336      -2.832   6.719  22.853  1.00  0.540          C  
ATOM   5315  CD1 LEU B 336      -1.382   6.434  23.128  1.00  0.540          C  
ATOM   5316  CD2 LEU B 336      -3.058   7.100  21.412  1.00  0.540          C  
ATOM   5317  H   LEU B 336      -5.126   3.530  24.108  1.00  0.410          H  
ATOM   5318  HA  LEU B 336      -2.719   4.946  25.115  1.00  0.480          H  
ATOM   5319 1HB  LEU B 336      -3.186   4.646  22.592  1.00  0.640          H  
ATOM   5320 2HB  LEU B 336      -4.637   5.610  22.826  1.00  0.640          H  
ATOM   5321  HG  LEU B 336      -3.150   7.547  23.497  1.00  0.640          H  
ATOM   5322 1HD1 LEU B 336      -0.772   7.281  22.895  1.00  0.640          H  
ATOM   5323 2HD1 LEU B 336      -1.234   6.180  24.160  1.00  0.640          H  
ATOM   5324 3HD1 LEU B 336      -1.101   5.604  22.507  1.00  0.640          H  
ATOM   5325 1HD2 LEU B 336      -2.491   7.978  21.196  1.00  0.640          H  
ATOM   5326 2HD2 LEU B 336      -2.740   6.298  20.759  1.00  0.640          H  
ATOM   5327 3HD2 LEU B 336      -4.116   7.301  21.253  1.00  0.640          H  
ATOM   5328  N   ILE B 337      -5.915   5.741  25.180  1.00  0.310          N  
ATOM   5329  CA  ILE B 337      -6.944   6.562  25.773  1.00  0.310          C  
ATOM   5330  C   ILE B 337      -8.043   5.719  26.410  1.00  0.320          C  
ATOM   5331  O   ILE B 337      -8.467   4.731  25.821  1.00  0.360          O  
ATOM   5332  CB  ILE B 337      -7.594   7.447  24.680  1.00  0.430          C  
ATOM   5333  CG1 ILE B 337      -6.524   8.347  23.992  1.00  0.430          C  
ATOM   5334  CG2 ILE B 337      -8.698   8.299  25.304  1.00  0.430          C  
ATOM   5335  CD1 ILE B 337      -7.003   9.038  22.748  1.00  0.430          C  
ATOM   5336  H   ILE B 337      -6.195   5.029  24.507  1.00  0.370          H  
ATOM   5337  HA  ILE B 337      -6.498   7.188  26.544  1.00  0.370          H  
ATOM   5338  HB  ILE B 337      -8.013   6.817  23.914  1.00  0.520          H  
ATOM   5339 1HG1 ILE B 337      -6.196   9.097  24.685  1.00  0.520          H  
ATOM   5340 2HG1 ILE B 337      -5.682   7.744  23.708  1.00  0.520          H  
ATOM   5341 1HG2 ILE B 337      -9.172   8.919  24.553  1.00  0.520          H  
ATOM   5342 2HG2 ILE B 337      -9.466   7.694  25.759  1.00  0.520          H  
ATOM   5343 3HG2 ILE B 337      -8.239   8.920  26.068  1.00  0.520          H  
ATOM   5344 1HD1 ILE B 337      -6.194   9.625  22.335  1.00  0.520          H  
ATOM   5345 2HD1 ILE B 337      -7.318   8.293  22.013  1.00  0.520          H  
ATOM   5346 3HD1 ILE B 337      -7.826   9.691  22.977  1.00  0.520          H  
ATOM   5347  N   GLU B 338      -8.471   6.071  27.609  1.00  0.370          N  
ATOM   5348  CA  GLU B 338      -9.642   5.424  28.208  1.00  0.410          C  
ATOM   5349  C   GLU B 338     -10.759   6.451  28.235  1.00  0.410          C  
ATOM   5350  O   GLU B 338     -10.499   7.602  28.557  1.00  0.550          O  
ATOM   5351  CB  GLU B 338      -9.338   4.908  29.603  1.00  0.560          C  
ATOM   5352  CG  GLU B 338     -10.496   4.225  30.321  1.00  0.560          C  
ATOM   5353  CD  GLU B 338     -10.097   3.643  31.673  1.00  0.560          C  
ATOM   5354  OE1 GLU B 338     -10.890   3.731  32.572  1.00  0.560          O  
ATOM   5355  OE2 GLU B 338      -9.012   3.081  31.795  1.00  0.560          O  
ATOM   5356  H   GLU B 338      -7.978   6.827  28.097  1.00  0.440          H  
ATOM   5357  HA  GLU B 338      -9.967   4.604  27.584  1.00  0.490          H  
ATOM   5358 1HB  GLU B 338      -8.553   4.181  29.527  1.00  0.670          H  
ATOM   5359 2HB  GLU B 338      -8.991   5.728  30.221  1.00  0.670          H  
ATOM   5360 1HG  GLU B 338     -11.284   4.960  30.490  1.00  0.670          H  
ATOM   5361 2HG  GLU B 338     -10.906   3.442  29.688  1.00  0.670          H  
ATOM   5362  N   LEU B 339     -11.982   6.105  27.877  1.00  0.370          N  
ATOM   5363  CA  LEU B 339     -12.984   7.155  27.972  1.00  0.390          C  
ATOM   5364  C   LEU B 339     -13.681   6.859  29.297  1.00  0.460          C  
ATOM   5365  O   LEU B 339     -14.561   5.997  29.374  1.00  0.620          O  
ATOM   5366  CB  LEU B 339     -13.915   7.115  26.760  1.00  0.540          C  
ATOM   5367  CG  LEU B 339     -14.637   8.410  26.377  1.00  0.540          C  
ATOM   5368  CD1 LEU B 339     -15.271   8.208  25.016  1.00  0.540          C  
ATOM   5369  CD2 LEU B 339     -15.647   8.773  27.390  1.00  0.540          C  
ATOM   5370  H   LEU B 339     -12.224   5.146  27.602  1.00  0.440          H  
ATOM   5371  HA  LEU B 339     -12.520   8.136  28.026  1.00  0.470          H  
ATOM   5372 1HB  LEU B 339     -13.345   6.771  25.897  1.00  0.650          H  
ATOM   5373 2HB  LEU B 339     -14.695   6.400  26.977  1.00  0.650          H  
ATOM   5374  HG  LEU B 339     -13.913   9.220  26.299  1.00  0.650          H  
ATOM   5375 1HD1 LEU B 339     -15.775   9.112  24.704  1.00  0.650          H  
ATOM   5376 2HD1 LEU B 339     -14.506   7.950  24.294  1.00  0.650          H  
ATOM   5377 3HD1 LEU B 339     -15.989   7.408  25.075  1.00  0.650          H  
ATOM   5378 1HD2 LEU B 339     -16.151   9.692  27.089  1.00  0.650          H  
ATOM   5379 2HD2 LEU B 339     -16.353   7.984  27.477  1.00  0.650          H  
ATOM   5380 3HD2 LEU B 339     -15.170   8.940  28.348  1.00  0.650          H  
ATOM   5381  N   LYS B 340     -13.240   7.532  30.364  1.00  0.540          N  
ATOM   5382  CA  LYS B 340     -13.648   7.220  31.728  1.00  0.630          C  
ATOM   5383  C   LYS B 340     -15.144   7.312  31.869  1.00  0.560          C  
ATOM   5384  O   LYS B 340     -15.777   6.458  32.486  1.00  0.610          O  
ATOM   5385  CB  LYS B 340     -12.944   8.148  32.724  1.00  0.850          C  
ATOM   5386  CG  LYS B 340     -13.242   7.861  34.197  1.00  0.850          C  
ATOM   5387  CD  LYS B 340     -12.423   8.774  35.120  1.00  0.850          C  
ATOM   5388  CE  LYS B 340     -12.734   8.497  36.589  1.00  0.850          C  
ATOM   5389  NZ  LYS B 340     -11.948   9.373  37.506  1.00  0.850          N  
ATOM   5390  H   LYS B 340     -12.622   8.330  30.221  1.00  0.650          H  
ATOM   5391  HA  LYS B 340     -13.350   6.194  31.949  1.00  0.760          H  
ATOM   5392 1HB  LYS B 340     -11.867   8.073  32.579  1.00  1.020          H  
ATOM   5393 2HB  LYS B 340     -13.227   9.181  32.516  1.00  1.020          H  
ATOM   5394 1HG  LYS B 340     -14.304   8.021  34.393  1.00  1.020          H  
ATOM   5395 2HG  LYS B 340     -13.007   6.818  34.416  1.00  1.020          H  
ATOM   5396 1HD  LYS B 340     -11.356   8.615  34.941  1.00  1.020          H  
ATOM   5397 2HD  LYS B 340     -12.659   9.815  34.898  1.00  1.020          H  
ATOM   5398 1HE  LYS B 340     -13.795   8.664  36.765  1.00  1.020          H  
ATOM   5399 2HE  LYS B 340     -12.498   7.456  36.812  1.00  1.020          H  
ATOM   5400 1HZ  LYS B 340     -12.185   9.155  38.464  1.00  1.020          H  
ATOM   5401 2HZ  LYS B 340     -10.960   9.218  37.361  1.00  1.020          H  
ATOM   5402 3HZ  LYS B 340     -12.167  10.342  37.320  1.00  1.020          H  
ATOM   5403  N   LYS B 341     -15.719   8.326  31.244  1.00  0.610          N  
ATOM   5404  CA  LYS B 341     -17.163   8.550  31.303  1.00  0.690          C  
ATOM   5405  C   LYS B 341     -17.996   7.296  30.992  1.00  0.650          C  
ATOM   5406  O   LYS B 341     -19.092   7.139  31.533  1.00  0.770          O  
ATOM   5407  CB  LYS B 341     -17.587   9.672  30.356  1.00  0.930          C  
ATOM   5408  CG  LYS B 341     -19.076  10.011  30.387  1.00  0.930          C  
ATOM   5409  CD  LYS B 341     -19.401  11.181  29.469  1.00  0.930          C  
ATOM   5410  CE  LYS B 341     -20.899  11.480  29.467  1.00  0.930          C  
ATOM   5411  NZ  LYS B 341     -21.241  12.626  28.577  1.00  0.930          N  
ATOM   5412  H   LYS B 341     -15.083   8.983  30.769  1.00  0.730          H  
ATOM   5413  HA  LYS B 341     -17.408   8.857  32.319  1.00  0.830          H  
ATOM   5414 1HB  LYS B 341     -17.008  10.574  30.567  1.00  1.120          H  
ATOM   5415 2HB  LYS B 341     -17.375   9.380  29.352  1.00  1.120          H  
ATOM   5416 1HG  LYS B 341     -19.655   9.148  30.052  1.00  1.120          H  
ATOM   5417 2HG  LYS B 341     -19.375  10.252  31.406  1.00  1.120          H  
ATOM   5418 1HD  LYS B 341     -18.859  12.067  29.804  1.00  1.120          H  
ATOM   5419 2HD  LYS B 341     -19.081  10.942  28.453  1.00  1.120          H  
ATOM   5420 1HE  LYS B 341     -21.438  10.596  29.127  1.00  1.120          H  
ATOM   5421 2HE  LYS B 341     -21.215  11.717  30.483  1.00  1.120          H  
ATOM   5422 1HZ  LYS B 341     -22.238  12.789  28.606  1.00  1.120          H  
ATOM   5423 2HZ  LYS B 341     -20.756  13.455  28.890  1.00  1.120          H  
ATOM   5424 3HZ  LYS B 341     -20.965  12.413  27.629  1.00  1.120          H  
ATOM   5425  N   LEU B 342     -17.546   6.455  30.053  1.00  0.530          N  
ATOM   5426  CA  LEU B 342     -18.324   5.287  29.657  1.00  0.540          C  
ATOM   5427  C   LEU B 342     -17.906   3.987  30.337  1.00  0.550          C  
ATOM   5428  O   LEU B 342     -18.455   2.925  30.033  1.00  0.580          O  
ATOM   5429  CB  LEU B 342     -18.236   5.099  28.144  1.00  0.750          C  
ATOM   5430  CG  LEU B 342     -18.802   6.225  27.247  1.00  0.750          C  
ATOM   5431  CD1 LEU B 342     -18.502   5.851  25.812  1.00  0.750          C  
ATOM   5432  CD2 LEU B 342     -20.296   6.414  27.467  1.00  0.750          C  
ATOM   5433  H   LEU B 342     -16.618   6.573  29.635  1.00  0.640          H  
ATOM   5434  HA  LEU B 342     -19.357   5.463  29.936  1.00  0.650          H  
ATOM   5435 1HB  LEU B 342     -17.176   5.007  27.898  1.00  0.900          H  
ATOM   5436 2HB  LEU B 342     -18.725   4.164  27.874  1.00  0.900          H  
ATOM   5437  HG  LEU B 342     -18.317   7.146  27.474  1.00  0.900          H  
ATOM   5438 1HD1 LEU B 342     -18.861   6.631  25.143  1.00  0.900          H  
ATOM   5439 2HD1 LEU B 342     -17.432   5.735  25.699  1.00  0.900          H  
ATOM   5440 3HD1 LEU B 342     -18.992   4.913  25.576  1.00  0.900          H  
ATOM   5441 1HD2 LEU B 342     -20.655   7.207  26.811  1.00  0.900          H  
ATOM   5442 2HD2 LEU B 342     -20.819   5.486  27.235  1.00  0.900          H  
ATOM   5443 3HD2 LEU B 342     -20.496   6.696  28.497  1.00  0.900          H  
ATOM   5444  N   ASN B 343     -16.908   4.042  31.217  1.00  0.550          N  
ATOM   5445  CA  ASN B 343     -16.427   2.855  31.904  1.00  0.570          C  
ATOM   5446  C   ASN B 343     -16.091   1.675  30.981  1.00  0.520          C  
ATOM   5447  O   ASN B 343     -16.375   0.534  31.336  1.00  0.510          O  
ATOM   5448  CB  ASN B 343     -17.439   2.419  32.949  1.00  0.790          C  
ATOM   5449  CG  ASN B 343     -17.614   3.432  34.039  1.00  0.790          C  
ATOM   5450  OD1 ASN B 343     -16.635   3.980  34.568  1.00  0.790          O  
ATOM   5451  ND2 ASN B 343     -18.846   3.698  34.394  1.00  0.790          N  
ATOM   5452  H   ASN B 343     -16.507   4.948  31.474  1.00  0.660          H  
ATOM   5453  HA  ASN B 343     -15.503   3.128  32.418  1.00  0.680          H  
ATOM   5454 1HB  ASN B 343     -18.404   2.228  32.483  1.00  0.950          H  
ATOM   5455 2HB  ASN B 343     -17.109   1.491  33.402  1.00  0.950          H  
ATOM   5456 1HD2 ASN B 343     -19.024   4.369  35.114  1.00  0.950          H  
ATOM   5457 2HD2 ASN B 343     -19.607   3.236  33.941  1.00  0.950          H  
ATOM   5458  N   GLY B 344     -15.407   1.883  29.844  1.00  0.490          N  
ATOM   5459  CA  GLY B 344     -15.108   0.750  28.942  1.00  0.460          C  
ATOM   5460  C   GLY B 344     -14.409  -0.409  29.679  1.00  0.440          C  
ATOM   5461  O   GLY B 344     -14.687  -1.587  29.433  1.00  0.450          O  
ATOM   5462  H   GLY B 344     -15.160   2.829  29.567  1.00  0.590          H  
ATOM   5463 1HA  GLY B 344     -16.038   0.392  28.496  1.00  0.550          H  
ATOM   5464 2HA  GLY B 344     -14.488   1.103  28.119  1.00  0.550          H  
ATOM   5465  N   LYS B 345     -13.567  -0.065  30.662  1.00  0.490          N  
ATOM   5466  CA  LYS B 345     -12.813  -0.996  31.510  1.00  0.490          C  
ATOM   5467  C   LYS B 345     -13.679  -2.041  32.202  1.00  0.510          C  
ATOM   5468  O   LYS B 345     -13.196  -3.124  32.559  1.00  0.510          O  
ATOM   5469  CB  LYS B 345     -12.027  -0.221  32.564  1.00  0.690          C  
ATOM   5470  CG  LYS B 345     -11.223  -1.092  33.531  1.00  0.690          C  
ATOM   5471  CD  LYS B 345     -10.373  -0.244  34.455  1.00  0.690          C  
ATOM   5472  CE  LYS B 345      -9.651  -1.100  35.485  1.00  0.690          C  
ATOM   5473  NZ  LYS B 345      -8.823  -0.272  36.406  1.00  0.690          N  
ATOM   5474  H   LYS B 345     -13.406   0.925  30.800  1.00  0.590          H  
ATOM   5475  HA  LYS B 345     -12.111  -1.536  30.880  1.00  0.590          H  
ATOM   5476 1HB  LYS B 345     -11.330   0.462  32.069  1.00  0.820          H  
ATOM   5477 2HB  LYS B 345     -12.714   0.390  33.151  1.00  0.820          H  
ATOM   5478 1HG  LYS B 345     -11.906  -1.666  34.160  1.00  0.820          H  
ATOM   5479 2HG  LYS B 345     -10.606  -1.792  32.978  1.00  0.820          H  
ATOM   5480 1HD  LYS B 345      -9.633   0.305  33.864  1.00  0.820          H  
ATOM   5481 2HD  LYS B 345     -11.007   0.477  34.970  1.00  0.820          H  
ATOM   5482 1HE  LYS B 345     -10.388  -1.652  36.070  1.00  0.820          H  
ATOM   5483 2HE  LYS B 345      -9.004  -1.810  34.970  1.00  0.820          H  
ATOM   5484 1HZ  LYS B 345      -8.358  -0.870  37.075  1.00  0.820          H  
ATOM   5485 2HZ  LYS B 345      -8.130   0.236  35.870  1.00  0.820          H  
ATOM   5486 3HZ  LYS B 345      -9.414   0.384  36.898  1.00  0.820          H  
ATOM   5487  N   ALA B 346     -14.936  -1.690  32.463  1.00  0.600          N  
ATOM   5488  CA  ALA B 346     -15.890  -2.531  33.166  1.00  0.650          C  
ATOM   5489  C   ALA B 346     -16.113  -3.847  32.442  1.00  0.640          C  
ATOM   5490  O   ALA B 346     -16.479  -4.846  33.060  1.00  0.730          O  
ATOM   5491  CB  ALA B 346     -17.212  -1.799  33.305  1.00  0.890          C  
ATOM   5492  H   ALA B 346     -15.279  -0.795  32.104  1.00  0.720          H  
ATOM   5493  HA  ALA B 346     -15.489  -2.750  34.153  1.00  0.780          H  
ATOM   5494 1HB  ALA B 346     -17.918  -2.420  33.850  1.00  1.070          H  
ATOM   5495 2HB  ALA B 346     -17.050  -0.870  33.843  1.00  1.070          H  
ATOM   5496 3HB  ALA B 346     -17.607  -1.579  32.311  1.00  1.070          H  
ATOM   5497  N   LYS B 347     -15.921  -3.850  31.124  1.00  0.590          N  
ATOM   5498  CA  LYS B 347     -16.134  -5.038  30.327  1.00  0.600          C  
ATOM   5499  C   LYS B 347     -14.874  -5.883  30.231  1.00  0.530          C  
ATOM   5500  O   LYS B 347     -14.886  -6.933  29.584  1.00  0.550          O  
ATOM   5501  CB  LYS B 347     -16.562  -4.657  28.913  1.00  0.840          C  
ATOM   5502  CG  LYS B 347     -17.843  -3.813  28.800  1.00  0.840          C  
ATOM   5503  CD  LYS B 347     -19.091  -4.553  29.283  1.00  0.840          C  
ATOM   5504  CE  LYS B 347     -20.348  -3.725  29.028  1.00  0.840          C  
ATOM   5505  NZ  LYS B 347     -21.586  -4.414  29.509  1.00  0.840          N  
ATOM   5506  H   LYS B 347     -15.599  -3.000  30.648  1.00  0.710          H  
ATOM   5507  HA  LYS B 347     -16.902  -5.647  30.801  1.00  0.720          H  
ATOM   5508 1HB  LYS B 347     -15.756  -4.094  28.463  1.00  1.000          H  
ATOM   5509 2HB  LYS B 347     -16.698  -5.558  28.318  1.00  1.000          H  
ATOM   5510 1HG  LYS B 347     -17.719  -2.903  29.393  1.00  1.000          H  
ATOM   5511 2HG  LYS B 347     -17.981  -3.518  27.754  1.00  1.000          H  
ATOM   5512 1HD  LYS B 347     -19.175  -5.511  28.767  1.00  1.000          H  
ATOM   5513 2HD  LYS B 347     -19.017  -4.738  30.354  1.00  1.000          H  
ATOM   5514 1HE  LYS B 347     -20.251  -2.770  29.543  1.00  1.000          H  
ATOM   5515 2HE  LYS B 347     -20.440  -3.540  27.957  1.00  1.000          H  
ATOM   5516 1HZ  LYS B 347     -22.390  -3.831  29.321  1.00  1.000          H  
ATOM   5517 2HZ  LYS B 347     -21.692  -5.297  29.028  1.00  1.000          H  
ATOM   5518 3HZ  LYS B 347     -21.518  -4.580  30.503  1.00  1.000          H  
ATOM   5519  N   LEU B 348     -13.770  -5.420  30.826  1.00  0.500          N  
ATOM   5520  CA  LEU B 348     -12.538  -6.169  30.722  1.00  0.450          C  
ATOM   5521  C   LEU B 348     -12.276  -6.871  32.045  1.00  0.470          C  
ATOM   5522  O   LEU B 348     -11.988  -8.076  32.078  1.00  0.500          O  
ATOM   5523  CB  LEU B 348     -11.375  -5.218  30.427  1.00  0.650          C  
ATOM   5524  CG  LEU B 348     -11.544  -4.308  29.191  1.00  0.650          C  
ATOM   5525  CD1 LEU B 348     -10.277  -3.487  29.038  1.00  0.650          C  
ATOM   5526  CD2 LEU B 348     -11.894  -5.069  27.968  1.00  0.650          C  
ATOM   5527  H   LEU B 348     -13.794  -4.562  31.370  1.00  0.600          H  
ATOM   5528  HA  LEU B 348     -12.623  -6.926  29.948  1.00  0.540          H  
ATOM   5529 1HB  LEU B 348     -11.235  -4.567  31.294  1.00  0.780          H  
ATOM   5530 2HB  LEU B 348     -10.467  -5.809  30.298  1.00  0.780          H  
ATOM   5531  HG  LEU B 348     -12.362  -3.611  29.384  1.00  0.780          H  
ATOM   5532 1HD1 LEU B 348     -10.376  -2.813  28.210  1.00  0.780          H  
ATOM   5533 2HD1 LEU B 348     -10.103  -2.922  29.948  1.00  0.780          H  
ATOM   5534 3HD1 LEU B 348      -9.438  -4.147  28.857  1.00  0.780          H  
ATOM   5535 1HD2 LEU B 348     -12.029  -4.357  27.185  1.00  0.780          H  
ATOM   5536 2HD2 LEU B 348     -11.114  -5.756  27.726  1.00  0.780          H  
ATOM   5537 3HD2 LEU B 348     -12.824  -5.614  28.101  1.00  0.780          H  
ATOM   5538  N   GLN B 349     -12.470  -6.123  33.139  1.00  0.540          N  
ATOM   5539  CA  GLN B 349     -12.227  -6.610  34.488  1.00  0.590          C  
ATOM   5540  C   GLN B 349     -12.974  -7.925  34.676  1.00  0.620          C  
ATOM   5541  O   GLN B 349     -14.159  -7.988  34.363  1.00  0.690          O  
ATOM   5542  CB  GLN B 349     -12.711  -5.586  35.519  1.00  0.810          C  
ATOM   5543  CG  GLN B 349     -12.424  -5.976  36.958  1.00  0.810          C  
ATOM   5544  CD  GLN B 349     -12.861  -4.937  37.943  1.00  0.810          C  
ATOM   5545  OE1 GLN B 349     -13.490  -3.938  37.583  1.00  0.810          O  
ATOM   5546  NE2 GLN B 349     -12.531  -5.157  39.207  1.00  0.810          N  
ATOM   5547  H   GLN B 349     -12.744  -5.146  33.009  1.00  0.650          H  
ATOM   5548  HA  GLN B 349     -11.161  -6.740  34.615  1.00  0.710          H  
ATOM   5549 1HB  GLN B 349     -12.235  -4.623  35.318  1.00  0.970          H  
ATOM   5550 2HB  GLN B 349     -13.789  -5.443  35.408  1.00  0.970          H  
ATOM   5551 1HG  GLN B 349     -12.957  -6.897  37.191  1.00  0.970          H  
ATOM   5552 2HG  GLN B 349     -11.350  -6.125  37.072  1.00  0.970          H  
ATOM   5553 1HE2 GLN B 349     -12.794  -4.498  39.915  1.00  0.970          H  
ATOM   5554 2HE2 GLN B 349     -12.019  -5.978  39.460  1.00  0.970          H  
ATOM   5555  N   PRO B 350     -12.347  -8.989  35.227  1.00  0.610          N  
ATOM   5556  CA  PRO B 350     -11.019  -9.195  35.842  1.00  0.690          C  
ATOM   5557  C   PRO B 350      -9.750  -8.954  35.008  1.00  0.620          C  
ATOM   5558  O   PRO B 350      -8.670  -8.846  35.588  1.00  0.670          O  
ATOM   5559  CB  PRO B 350     -11.072 -10.694  36.211  1.00  1.030          C  
ATOM   5560  CG  PRO B 350     -12.534 -11.012  36.340  1.00  1.030          C  
ATOM   5561  CD  PRO B 350     -13.186 -10.187  35.274  1.00  1.030          C  
ATOM   5562  HA  PRO B 350     -10.967  -8.601  36.757  1.00  0.830          H  
ATOM   5563 1HB  PRO B 350     -10.574 -11.290  35.430  1.00  1.240          H  
ATOM   5564 2HB  PRO B 350     -10.515 -10.869  37.147  1.00  1.240          H  
ATOM   5565 1HG  PRO B 350     -12.704 -12.091  36.204  1.00  1.240          H  
ATOM   5566 2HG  PRO B 350     -12.892 -10.760  37.349  1.00  1.240          H  
ATOM   5567 1HD  PRO B 350     -13.159 -10.699  34.298  1.00  1.240          H  
ATOM   5568 2HD  PRO B 350     -14.214  -9.928  35.568  1.00  1.240          H  
ATOM   5569  N   ASN B 351      -9.833  -8.911  33.687  1.00  0.550          N  
ATOM   5570  CA  ASN B 351      -8.619  -8.694  32.912  1.00  0.530          C  
ATOM   5571  C   ASN B 351      -7.983  -7.343  33.234  1.00  0.510          C  
ATOM   5572  O   ASN B 351      -8.661  -6.316  33.327  1.00  0.530          O  
ATOM   5573  CB  ASN B 351      -8.885  -8.779  31.441  1.00  0.750          C  
ATOM   5574  CG  ASN B 351      -9.205 -10.177  30.876  1.00  0.750          C  
ATOM   5575  OD1 ASN B 351      -8.594 -11.190  31.241  1.00  0.750          O  
ATOM   5576  ND2 ASN B 351     -10.165 -10.217  29.964  1.00  0.750          N  
ATOM   5577  H   ASN B 351     -10.721  -8.986  33.185  1.00  0.660          H  
ATOM   5578  HA  ASN B 351      -7.896  -9.465  33.179  1.00  0.640          H  
ATOM   5579 1HB  ASN B 351      -9.683  -8.097  31.178  1.00  0.900          H  
ATOM   5580 2HB  ASN B 351      -7.984  -8.425  30.950  1.00  0.900          H  
ATOM   5581 1HD2 ASN B 351     -10.418 -11.083  29.470  1.00  0.900          H  
ATOM   5582 2HD2 ASN B 351     -10.661  -9.383  29.706  1.00  0.900          H  
ATOM   5583  N   VAL B 352      -6.664  -7.350  33.393  1.00  0.510          N  
ATOM   5584  CA  VAL B 352      -5.903  -6.147  33.706  1.00  0.500          C  
ATOM   5585  C   VAL B 352      -5.567  -5.307  32.481  1.00  0.370          C  
ATOM   5586  O   VAL B 352      -4.980  -5.803  31.511  1.00  0.370          O  
ATOM   5587  CB  VAL B 352      -4.605  -6.541  34.440  1.00  0.700          C  
ATOM   5588  CG1 VAL B 352      -3.720  -5.308  34.707  1.00  0.700          C  
ATOM   5589  CG2 VAL B 352      -4.984  -7.223  35.753  1.00  0.700          C  
ATOM   5590  H   VAL B 352      -6.181  -8.234  33.303  1.00  0.610          H  
ATOM   5591  HA  VAL B 352      -6.505  -5.537  34.380  1.00  0.600          H  
ATOM   5592  HB  VAL B 352      -4.033  -7.233  33.818  1.00  0.840          H  
ATOM   5593 1HG1 VAL B 352      -2.816  -5.621  35.228  1.00  0.840          H  
ATOM   5594 2HG1 VAL B 352      -3.434  -4.827  33.769  1.00  0.840          H  
ATOM   5595 3HG1 VAL B 352      -4.261  -4.592  35.326  1.00  0.840          H  
ATOM   5596 1HG2 VAL B 352      -4.082  -7.525  36.282  1.00  0.840          H  
ATOM   5597 2HG2 VAL B 352      -5.553  -6.529  36.371  1.00  0.840          H  
ATOM   5598 3HG2 VAL B 352      -5.597  -8.105  35.553  1.00  0.840          H  
ATOM   5599  N   VAL B 353      -5.908  -4.026  32.560  1.00  0.390          N  
ATOM   5600  CA  VAL B 353      -5.647  -3.098  31.474  1.00  0.350          C  
ATOM   5601  C   VAL B 353      -4.759  -1.932  31.880  1.00  0.480          C  
ATOM   5602  O   VAL B 353      -5.021  -1.249  32.873  1.00  0.630          O  
ATOM   5603  CB  VAL B 353      -6.984  -2.572  30.887  1.00  0.510          C  
ATOM   5604  CG1 VAL B 353      -7.880  -1.948  31.943  1.00  0.510          C  
ATOM   5605  CG2 VAL B 353      -6.693  -1.539  29.831  1.00  0.510          C  
ATOM   5606  H   VAL B 353      -6.364  -3.710  33.402  1.00  0.470          H  
ATOM   5607  HA  VAL B 353      -5.124  -3.637  30.688  1.00  0.420          H  
ATOM   5608  HB  VAL B 353      -7.521  -3.411  30.456  1.00  0.610          H  
ATOM   5609 1HG1 VAL B 353      -8.798  -1.610  31.470  1.00  0.610          H  
ATOM   5610 2HG1 VAL B 353      -8.118  -2.689  32.702  1.00  0.610          H  
ATOM   5611 3HG1 VAL B 353      -7.396  -1.095  32.407  1.00  0.610          H  
ATOM   5612 1HG2 VAL B 353      -7.626  -1.212  29.413  1.00  0.610          H  
ATOM   5613 2HG2 VAL B 353      -6.178  -0.676  30.253  1.00  0.610          H  
ATOM   5614 3HG2 VAL B 353      -6.070  -1.974  29.056  1.00  0.610          H  
ATOM   5615  N   SER B 354      -3.741  -1.682  31.060  1.00  0.600          N  
ATOM   5616  CA  SER B 354      -2.833  -0.565  31.270  1.00  0.870          C  
ATOM   5617  C   SER B 354      -2.955   0.408  30.103  1.00  0.910          C  
ATOM   5618  O   SER B 354      -3.331   0.019  28.991  1.00  1.400          O  
ATOM   5619  CB  SER B 354      -1.403  -1.050  31.398  1.00  1.110          C  
ATOM   5620  OG  SER B 354      -1.240  -1.888  32.512  1.00  1.110          O  
ATOM   5621  H   SER B 354      -3.583  -2.319  30.273  1.00  0.720          H  
ATOM   5622  HA  SER B 354      -3.113  -0.045  32.186  1.00  1.040          H  
ATOM   5623 1HB  SER B 354      -1.126  -1.588  30.493  1.00  1.330          H  
ATOM   5624 2HB  SER B 354      -0.745  -0.190  31.490  1.00  1.330          H  
ATOM   5625  HG  SER B 354      -0.305  -2.074  32.579  1.00  1.330          H  
ATOM   5626  N   LYS B 355      -2.641   1.670  30.343  1.00  0.670          N  
ATOM   5627  CA  LYS B 355      -2.693   2.657  29.280  1.00  0.840          C  
ATOM   5628  C   LYS B 355      -1.630   3.710  29.421  1.00  0.860          C  
ATOM   5629  O   LYS B 355      -1.172   3.999  30.528  1.00  1.280          O  
ATOM   5630  CB  LYS B 355      -4.061   3.325  29.241  1.00  1.110          C  
ATOM   5631  CG  LYS B 355      -4.413   4.075  30.507  1.00  1.110          C  
ATOM   5632  CD  LYS B 355      -5.785   4.676  30.407  1.00  1.110          C  
ATOM   5633  CE  LYS B 355      -6.201   5.411  31.682  1.00  1.110          C  
ATOM   5634  NZ  LYS B 355      -6.567   4.462  32.793  1.00  1.110          N  
ATOM   5635  H   LYS B 355      -2.341   1.943  31.271  1.00  0.800          H  
ATOM   5636  HA  LYS B 355      -2.521   2.151  28.336  1.00  1.010          H  
ATOM   5637 1HB  LYS B 355      -4.091   4.039  28.406  1.00  1.330          H  
ATOM   5638 2HB  LYS B 355      -4.829   2.576  29.058  1.00  1.330          H  
ATOM   5639 1HG  LYS B 355      -4.363   3.401  31.359  1.00  1.330          H  
ATOM   5640 2HG  LYS B 355      -3.708   4.874  30.650  1.00  1.330          H  
ATOM   5641 1HD  LYS B 355      -5.827   5.371  29.560  1.00  1.330          H  
ATOM   5642 2HD  LYS B 355      -6.484   3.869  30.231  1.00  1.330          H  
ATOM   5643 1HE  LYS B 355      -5.376   6.045  32.009  1.00  1.330          H  
ATOM   5644 2HE  LYS B 355      -7.053   6.037  31.465  1.00  1.330          H  
ATOM   5645 1HZ  LYS B 355      -6.838   4.986  33.608  1.00  1.330          H  
ATOM   5646 2HZ  LYS B 355      -7.373   3.856  32.500  1.00  1.330          H  
ATOM   5647 3HZ  LYS B 355      -5.781   3.878  33.017  1.00  1.330          H  
ATOM   5648  N   ILE B 356      -1.269   4.308  28.299  1.00  0.840          N  
ATOM   5649  CA  ILE B 356      -0.337   5.422  28.314  1.00  0.950          C  
ATOM   5650  C   ILE B 356      -0.938   6.643  27.648  1.00  0.930          C  
ATOM   5651  O   ILE B 356      -1.755   6.368  26.797  1.00  1.350          O  
ATOM   5652  CB  ILE B 356       0.975   5.014  27.586  1.00  1.290          C  
ATOM   5653  CG1 ILE B 356       1.963   6.202  27.483  1.00  1.290          C  
ATOM   5654  CG2 ILE B 356       0.683   4.421  26.209  1.00  1.290          C  
ATOM   5655  CD1 ILE B 356       2.526   6.648  28.785  1.00  1.290          C  
ATOM   5656  H   ILE B 356      -1.700   3.979  27.425  1.00  1.010          H  
ATOM   5657  HA  ILE B 356      -0.098   5.645  29.345  1.00  1.140          H  
ATOM   5658  HB  ILE B 356       1.471   4.260  28.162  1.00  1.540          H  
ATOM   5659 1HG1 ILE B 356       2.786   5.898  26.852  1.00  1.540          H  
ATOM   5660 2HG1 ILE B 356       1.476   7.044  27.007  1.00  1.540          H  
ATOM   5661 1HG2 ILE B 356       1.622   4.113  25.737  1.00  1.540          H  
ATOM   5662 2HG2 ILE B 356       0.031   3.552  26.302  1.00  1.540          H  
ATOM   5663 3HG2 ILE B 356       0.198   5.162  25.597  1.00  1.540          H  
ATOM   5664 1HD1 ILE B 356       3.229   7.471  28.617  1.00  1.540          H  
ATOM   5665 2HD1 ILE B 356       1.745   6.985  29.416  1.00  1.540          H  
ATOM   5666 3HD1 ILE B 356       3.043   5.825  29.273  1.00  1.540          H  
ATOM   5667  N   LEU B 357      -1.186   7.694  28.452  1.00  0.830          N  
ATOM   5668  CA  LEU B 357      -1.821   7.561  29.771  1.00  0.720          C  
ATOM   5669  C   LEU B 357      -3.005   8.535  29.816  1.00  0.630          C  
ATOM   5670  O   LEU B 357      -3.147   9.292  30.775  1.00  0.800          O  
ATOM   5671  CB  LEU B 357      -0.829   7.942  30.905  1.00  1.050          C  
ATOM   5672  CG  LEU B 357      -1.263   7.746  32.413  1.00  1.050          C  
ATOM   5673  CD1 LEU B 357      -1.479   6.268  32.701  1.00  1.050          C  
ATOM   5674  CD2 LEU B 357      -0.177   8.321  33.315  1.00  1.050          C  
ATOM   5675  H   LEU B 357      -0.432   8.359  28.504  1.00  1.000          H  
ATOM   5676  HA  LEU B 357      -2.198   6.552  29.896  1.00  0.860          H  
ATOM   5677 1HB  LEU B 357       0.067   7.381  30.786  1.00  1.260          H  
ATOM   5678 2HB  LEU B 357      -0.591   8.993  30.783  1.00  1.260          H  
ATOM   5679  HG  LEU B 357      -2.189   8.262  32.617  1.00  1.260          H  
ATOM   5680 1HD1 LEU B 357      -1.768   6.142  33.744  1.00  1.260          H  
ATOM   5681 2HD1 LEU B 357      -2.258   5.878  32.074  1.00  1.260          H  
ATOM   5682 3HD1 LEU B 357      -0.557   5.718  32.510  1.00  1.260          H  
ATOM   5683 1HD2 LEU B 357      -0.470   8.196  34.357  1.00  1.260          H  
ATOM   5684 2HD2 LEU B 357       0.752   7.801  33.145  1.00  1.260          H  
ATOM   5685 3HD2 LEU B 357      -0.049   9.383  33.099  1.00  1.260          H  
ATOM   5686  N   LEU B 358      -3.808   8.599  28.761  1.00  0.470          N  
ATOM   5687  CA  LEU B 358      -4.864   9.603  28.724  1.00  0.490          C  
ATOM   5688  C   LEU B 358      -6.251   9.097  29.027  1.00  0.470          C  
ATOM   5689  O   LEU B 358      -6.533   7.898  28.948  1.00  0.460          O  
ATOM   5690  CB  LEU B 358      -4.916  10.241  27.350  1.00  0.680          C  
ATOM   5691  CG  LEU B 358      -3.636  10.873  26.828  1.00  0.680          C  
ATOM   5692  CD1 LEU B 358      -3.947  11.385  25.471  1.00  0.680          C  
ATOM   5693  CD2 LEU B 358      -3.125  11.968  27.744  1.00  0.680          C  
ATOM   5694  H   LEU B 358      -3.705   7.951  27.966  1.00  0.560          H  
ATOM   5695  HA  LEU B 358      -4.641  10.362  29.468  1.00  0.590          H  
ATOM   5696 1HB  LEU B 358      -5.182   9.459  26.656  1.00  0.810          H  
ATOM   5697 2HB  LEU B 358      -5.704  10.997  27.338  1.00  0.810          H  
ATOM   5698  HG  LEU B 358      -2.864  10.112  26.737  1.00  0.810          H  
ATOM   5699 1HD1 LEU B 358      -3.087  11.840  25.021  1.00  0.810          H  
ATOM   5700 2HD1 LEU B 358      -4.275  10.546  24.870  1.00  0.810          H  
ATOM   5701 3HD1 LEU B 358      -4.742  12.133  25.531  1.00  0.810          H  
ATOM   5702 1HD2 LEU B 358      -2.218  12.380  27.319  1.00  0.810          H  
ATOM   5703 2HD2 LEU B 358      -3.876  12.762  27.843  1.00  0.810          H  
ATOM   5704 3HD2 LEU B 358      -2.895  11.564  28.727  1.00  0.810          H  
ATOM   5705  N   HIS B 359      -7.122  10.017  29.415  1.00  0.580          N  
ATOM   5706  CA  HIS B 359      -8.503   9.654  29.609  1.00  0.660          C  
ATOM   5707  C   HIS B 359      -9.461  10.823  29.464  1.00  0.700          C  
ATOM   5708  O   HIS B 359      -9.125  11.965  29.790  1.00  0.990          O  
ATOM   5709  CB  HIS B 359      -8.680   8.969  30.964  1.00  0.890          C  
ATOM   5710  CG  HIS B 359      -8.277   9.805  32.113  1.00  0.890          C  
ATOM   5711  ND1 HIS B 359      -9.137  10.672  32.757  1.00  0.890          N  
ATOM   5712  CD2 HIS B 359      -7.087   9.917  32.736  1.00  0.890          C  
ATOM   5713  CE1 HIS B 359      -8.486  11.276  33.733  1.00  0.890          C  
ATOM   5714  NE2 HIS B 359      -7.242  10.834  33.742  1.00  0.890          N  
ATOM   5715  H   HIS B 359      -6.836  10.981  29.527  1.00  0.700          H  
ATOM   5716  HA  HIS B 359      -8.752   8.946  28.841  1.00  0.790          H  
ATOM   5717 1HB  HIS B 359      -9.728   8.688  31.088  1.00  1.070          H  
ATOM   5718 2HB  HIS B 359      -8.101   8.058  30.986  1.00  1.070          H  
ATOM   5719  HD1 HIS B 359     -10.008  11.022  32.401  1.00  1.070          H  
ATOM   5720  HD2 HIS B 359      -6.120   9.433  32.573  1.00  1.070          H  
ATOM   5721  HE1 HIS B 359      -8.990  12.005  34.367  1.00  1.070          H  
ATOM   5722  N   TYR B 360     -10.670  10.501  29.009  1.00  0.550          N  
ATOM   5723  CA  TYR B 360     -11.730  11.487  28.804  1.00  0.660          C  
ATOM   5724  C   TYR B 360     -13.094  11.046  29.344  1.00  0.670          C  
ATOM   5725  O   TYR B 360     -13.211  10.071  30.087  1.00  1.230          O  
ATOM   5726  OXT TYR B 360     -14.105  11.602  28.927  1.00  0.990          O  
ATOM   5727  CB  TYR B 360     -11.844  11.795  27.308  1.00  0.820          C  
ATOM   5728  CG  TYR B 360     -10.560  12.347  26.685  1.00  0.820          C  
ATOM   5729  CD1 TYR B 360      -9.623  11.456  26.232  1.00  0.820          C  
ATOM   5730  CD2 TYR B 360     -10.329  13.701  26.560  1.00  0.820          C  
ATOM   5731  CE1 TYR B 360      -8.449  11.880  25.657  1.00  0.820          C  
ATOM   5732  CE2 TYR B 360      -9.150  14.139  25.978  1.00  0.820          C  
ATOM   5733  CZ  TYR B 360      -8.214  13.221  25.531  1.00  0.820          C  
ATOM   5734  OH  TYR B 360      -7.046  13.640  24.957  1.00  0.820          O  
ATOM   5735  H   TYR B 360     -10.800   9.519  28.759  1.00  0.660          H  
ATOM   5736  HA  TYR B 360     -11.449  12.399  29.332  1.00  0.790          H  
ATOM   5737 1HB  TYR B 360     -12.108  10.879  26.778  1.00  0.990          H  
ATOM   5738 2HB  TYR B 360     -12.643  12.511  27.133  1.00  0.990          H  
ATOM   5739  HD1 TYR B 360      -9.839  10.413  26.343  1.00  0.990          H  
ATOM   5740  HD2 TYR B 360     -11.066  14.419  26.916  1.00  0.990          H  
ATOM   5741  HE1 TYR B 360      -7.714  11.161  25.303  1.00  0.990          H  
ATOM   5742  HE2 TYR B 360      -8.956  15.205  25.877  1.00  0.990          H  
ATOM   5743  HH  TYR B 360      -7.023  14.604  24.924  1.00  0.990          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 -2169.52 248.784 1284.88 -126.626 48.604 78.6673 725.074 -792.465 -3.86322 -26.8811 -660.806 -95.222 -154.275 -125.618 -46.9815 -28.3393 0 29.9367 25.8269 183.178 296.946 -73.46 50.0601 -0.84774 5.84105 312.376 -1014.74
MET:NtermProteinFull_1 -3.0012 0.21025 1.26157 -0.53259 0.19173 0.04628 0.17866 -0.761 -0 -0 -0.18103 1.0839 0 0 0 0 0 0.08323 0.0665 2.31622 0 0 0 0.60916 0 0.0905 1.66217
ASP_2 -4.14241 0.38598 5.50415 -0.21992 0.07641 0.69444 3.34906 -2.41248 -0 -0 -4.94264 -1.29689 0 0 -0.70173 -0.92928 0 -0.08671 0.01011 0 2.16036 -0.71515 0 -2.3716 -0.17975 0.38361 -5.43443
GLN_3 -4.45732 0.19803 5.15158 -0.85462 0.19887 0.94799 2.16827 -2.31965 -0.03137 -0.19503 -1.57865 -1.08925 0 0 0 0 0 -0.15597 0.12969 0 3.12177 -0.06468 0 -0.18838 -0.17068 0.49015 1.30076
ASN_4 -6.88758 0.8699 5.7753 -0.22724 0.01778 0.31687 3.20942 -3.01728 -0 -0 -4.2859 -0.31747 0 0 -0.70173 -1.80759 0 0.14402 0.03482 0 2.7842 0.05874 0 -0.93687 -0.02059 0.56592 -4.42528
PHE_5 -8.21175 0.69867 3.63801 -0.51656 0.07193 0.21081 2.6566 -2.60285 -0 -0 -1.91562 -0.06028 0 0 0 0 0 0.11926 0.133 0 2.5058 0.03355 0 1.0402 0.0132 0.63419 -1.55184
LYS_6 -6.47646 0.42295 6.20261 -0.37669 0.0326 0.17639 2.45687 -2.79157 -0.02866 -0.16194 -1.3859 -0.13784 0 0 0 0 0 0.06662 0.14886 2.1221 0 0.04155 0 -1.5107 -0.08947 0.55096 -0.73773
LEU_7 -7.8877 0.534 5.11248 -0.64304 0.14286 0.21886 2.63244 -3.10436 -0.01109 -0.10031 -2.02845 0.05731 0 0 0 0 0 0.05269 0.0009 0.97569 0 -0.24566 0 0.18072 -0.25176 0.58747 -3.77695
LEU_8 -9.83459 1.41889 2.38278 -0.72287 0.39781 0.33047 2.40673 -2.94577 -0 -0 -0.61007 0.09384 0 0 0 0 0 0.02467 0.1859 0.95588 0 -0.23848 0 0.18072 -0.22543 0.68555 -5.51394
ASP_9 -4.36173 0.33308 4.93509 -0.20241 0.00017 0.66203 2.1209 -2.45856 -0.00099 -0.00545 -1.74006 -0.1509 0 0 0 0 0 -0.03114 0.03318 0 3.2482 0.23691 0 -2.3716 -0.21476 0.5387 0.57064
GLN_10 -4.3247 0.25759 5.17227 -0.27705 0.06174 0.22339 2.09219 -2.38397 -0.01379 -0.13339 -1.49055 -0.47413 0 0 0 0 0 -0.01431 0.11594 0 2.76519 -0.22688 0 -0.18838 -0.29584 0.35357 1.21886
ALA_11 -5.32234 0.71628 2.61455 -0.02658 0.00186 0 2.10428 -2.16052 -0 -0 -1.58272 -0.39421 0 0 0 0 0 -0.02872 0 0 0 -0.09446 0 1.8394 -0.5249 0.68842 -2.16966
ILE_12 -7.79507 1.14294 1.76917 -0.64899 0.4816 0.13493 1.59349 -2.1506 -0.00796 -0.07823 -1.11918 0.31165 0 0 0 0 0 -0.03531 0.1087 0.923 0 -0.67008 0 0.73287 -0.60883 0.91382 -5.00209
LYS_13 -4.68935 0.24217 4.54016 -0.52229 0.18478 0.34451 2.49145 -2.08931 -0.00586 -0.01744 -2.93707 -0.07418 0 0 0 0 0 -0.0219 0.0798 2.1198 0 0.24154 0 -1.5107 -0.26787 0.65594 -1.23581
ARG_14 -5.29651 0.53696 2.53429 -0.69315 0.11147 0.45936 0.6673 -1.38631 -0.01431 -0.09006 -0.61029 0.58266 0 0 0 0 0 -0.0324 0.15082 2.25092 0 0.08384 0 -1.2888 -0.0001 0.38647 -1.64783
PHE_15 -7.97138 0.81746 4.15913 -0.62846 0.12393 0.33693 2.2181 -2.45443 -0.03465 -0.13477 -2.19522 0.08806 0 0 0 0 0 -0.05903 3e-05 0 2.15701 -0.03532 0 1.0402 -0.04378 0.30071 -2.31548
GLU_16 -2.56043 0.18544 2.02742 -0.21024 0.0379 0.30158 0.34234 -1.06275 -0.01305 -0.08642 -0.30527 -0.42932 0 0 0 0 0 -0.00715 0.00808 0 3.07984 -0.0576 0 -2.7348 -0.17367 0.21248 -1.44561
ASN_17 -4.52683 0.19579 3.68364 -0.19547 0.04251 0.33746 1.45082 -2.01981 -0.01045 -0.13361 -1.09886 -1.0114 0 0 -1.1528 0 0 -0.09286 0.01042 0 1.90614 -1.03127 0 -0.93687 -0.64096 0.14112 -5.0833
PHE_18 -8.82785 1.27719 4.34707 -0.79085 0.1032 0.05888 1.61639 -2.6514 -0.02878 -0.11733 -0.48809 -0.58049 0 0 0 0 0 0.08848 0.1133 0 1.94212 -0.24449 0 1.0402 0.24533 0.7859 -2.11123
PRO_19 -3.86401 0.48744 1.06211 -0.08786 0.00053 0.05454 0.03339 -0.64167 -0 -0 0.56065 0.67268 0 0 0 0 0 -0.11028 0.00718 0.51612 0 -0.33256 0 -2.4119 0.51914 0.92958 -2.60488
ASN_20 -5.9103 0.41464 6.0224 -0.18484 0.00517 0.29792 2.60651 -2.86958 -0.02921 -0.34536 -2.98987 -0.58876 0 0 0 -0.68107 0 -0.00781 0.11546 0 2.04835 0.63539 0 -0.93687 0.00982 0.34344 -2.04457
GLN_21 -2.5219 0.1956 1.9092 -0.62427 0.20728 1.07205 0.52381 -1.01442 -0.00147 -0.05029 -0.16707 -1.98549 0 0 0 0 0 -0.11218 0.00472 0 4.26684 0.11649 0 -0.18838 0.06414 0.21787 1.91254
GLY_22 -1.56943 0.04817 2.13296 -6e-05 0 0 0.95216 -1.0147 -0.01528 -0.10364 -0.77634 -0.38309 0 0 -1.1528 0 0 -0.14664 0 0 0 -1.4878 0 0.83697 -0.6338 0.2251 -3.08822
THR_23 -5.08569 0.29857 5.40997 -0.15887 0.07905 0.05323 2.79461 -2.59307 -0.02299 -0.17804 -2.57202 -0.17397 0 0 0 0 0 -0.03768 0.01458 0.25044 0 0.00158 2.3722 -1.0874 -0.37308 0.28156 -0.72702
LEU_24 -5.38077 0.38555 2.17773 -0.48182 0.23244 0.10527 0.83118 -1.54642 -0.00339 -0.01154 -0.06097 0.08396 0 0 0 0 0 -0.02498 0.03309 1.08625 0 -0.37403 0 0.18072 0.06049 0.25376 -2.45348
PHE_25 -8.97608 0.85456 4.44709 -0.87128 0.0778 0.11621 2.49899 -2.79824 -0.00853 -0.02451 -2.30343 -0.57029 0 0 0 0 0 -0.03447 0.08977 0 2.6709 -0.16211 0 1.0402 -0.11451 0.23986 -3.82806
TYR_26 -9.42401 0.75171 0.7017 -0.69628 0.13548 0.39299 1.01629 -1.91177 -0.01425 -0.13247 -0.30489 -0.17627 0 0 0 0 0 -0.07591 0.02133 0 2.30725 -0.09481 0.00914 1.2797 0.07962 0.35358 -5.78188
ASP_27 -6.52463 0.38116 6.8335 -0.19847 0.07927 0.63557 3.69402 -3.18503 -0.0137 -0.12885 -5.21981 -1.48302 0 0 -0.54868 -0.73642 0 -0.07674 0.13563 0 2.454 -0.61679 0 -2.3716 0.01406 0.36931 -6.50722
ILE_28 -7.36485 0.89567 2.90107 -0.79022 0.67974 0.2232 2.29426 -2.2067 -0 -0 -1.77353 -0.17795 0 0 0 0 0 -0.05845 0.48599 1.93334 0 0.2222 0 0.73287 -0.19595 0.62302 -1.57631
THR_29 -5.01455 0.76936 5.48761 -0.21272 0.1622 0.07916 3.26267 -2.5188 -0 -0 -4.05893 -0.15699 0 0 -0.54868 -0.73642 0 0.17039 0.03074 0.09877 0 0.10248 2.2739 -1.0874 5.63896 1.80812 5.54988
PRO_30 -5.89125 1.05525 3.96652 -0.07499 4e-05 0.04497 1.76916 -1.91194 -0.0184 -0.1447 -1.11482 0.61411 0 0 0 0 0 -0.13145 0.03346 0.47736 0 -0.40932 0 -2.4119 5.43046 1.65651 2.9391
VAL_31 -8.4712 1.21005 2.03262 -0.31415 0.22266 0.07207 2.52681 -2.43896 -0 -0 -0.88274 -0.25317 0 0 0 0 0 -0.07105 0.01325 0.18306 0 -0.28942 0 1.9342 -0.31976 0.75072 -4.09498
PHE_32 -10.7996 1.43358 3.11034 -0.60217 0.46991 0.33483 2.62494 -2.75991 -0 -0 -2.02008 -0.15834 0 0 0 0 0 -0.03177 0.25729 0 3.237 -0.15792 0 1.0402 0.02697 0.99584 -2.99894
SER_33 -4.40751 0.20575 4.3965 -0.02916 0.00014 0.04876 2.03171 -2.08559 -0.03938 -0.14008 -1.52153 -0.94478 0 0 0 0 0 0.0972 0.06951 0.19919 0 -0.07874 0.60093 -0.77834 -0.23631 0.90077 -1.71096
ASN_34 -6.26364 0.54485 6.43326 -0.32376 0.08799 0.56935 3.62241 -3.0656 -0.02025 -0.15968 -3.23098 -0.5184 0 0 -1.14129 0 0 -0.04029 0.01534 0 2.04921 -0.4888 0 -0.93687 -0.55491 1.20327 -2.21876
PRO_35 -4.83036 0.60929 2.89786 -0.08561 9e-05 0.05327 1.18092 -1.25368 -0 -0 -0.33093 0.70611 0 0 0 0 0 -0.12209 0.03598 0.48926 0 -0.17366 0 -2.4119 -0.46268 1.23594 -2.46219
GLN_36 -4.46845 0.18481 4.28451 -0.39142 0.08092 0.24781 2.29446 -2.12917 -0 -0 -1.68689 -0.52937 0 0 -0.4114 -0.87831 0 -0.03174 0.04261 0 3.36539 0.07651 0 -0.18838 -0.05029 0.63523 0.44681
LEU_37 -10.4805 1.70421 3.76689 -0.71865 0.36209 0.25485 2.94866 -3.18348 -0.01472 -0.09632 -1.75924 0.20952 0 0 -0.72989 0 0 0.00696 0.03204 0.85507 0 -0.2289 0 0.18072 0.13955 0.77073 -5.9804
PHE_38 -10.8011 0.82955 4.84615 -0.78096 0.02479 0.22554 3.30525 -3.54034 -0 -0 -3.08143 -0.10052 0 0 0 0 0 0.00033 0.0023 0 2.03208 -0.54377 0 1.0402 0.05295 0.70039 -5.7886
ASN_39 -5.56116 0.1351 6.37554 -0.18368 0.04854 0.27282 2.70359 -3.08901 -0.00608 -0.09469 -3.17824 -0.29066 0 0 0 0 0 0.118 0 0 1.43568 0.38369 0 -0.93687 0.14879 0.35113 -1.3675
PHE_40 -9.66288 1.11298 5.16847 -1.00051 0.07771 0.36573 2.93182 -3.32388 -0.01586 -0.13111 -3.07609 0.00366 0 0 0 0 0 -0.0096 0.11641 0 1.79037 -0.41629 0 1.0402 0.04407 0.29216 -4.69264
VAL_41 -8.49743 1.30048 2.80407 -0.30787 0.18498 0.06627 2.68352 -2.7419 -0 -0 -2.47639 -0.03304 0 0 0 0 0 0.02913 0.0104 0.04712 0 -0.29103 0 1.9342 -0.0299 0.38936 -4.92804
LEU_42 -9.13136 0.8572 3.84609 -0.51368 0.27974 0.12384 2.81471 -2.96243 -0.01472 -0.09632 -2.4282 0.23181 0 0 0 0 0 -0.02901 0.03976 0.32352 0 -0.28399 0 0.18072 -0.20125 0.45606 -6.5075
THR_43 -5.34684 0.26518 6.43962 -0.20816 0.14827 0.07636 3.19255 -3.04373 -0 -0 -3.64902 -0.11825 0 0 0 0 0 -0.01376 0.00178 0.07961 0 -0.00817 2.26637 -1.0874 -0.13326 0.33892 -0.79992
GLN_44 -7.24803 0.67843 5.03028 -0.59795 0.06213 0.60503 2.5434 -2.77959 -0.01586 -0.13111 -1.92282 -0.30784 0 0 0 0 0 0.14933 0.10718 0 2.98528 -0.14459 0 -0.18838 -0.1104 0.46702 -0.81848
MET_45 -11.1982 1.09344 4.23355 -0.19333 0.01206 0.05616 2.87172 -3.08077 -0 -0 -2.21943 -0.2375 0 0 0 0 0 0.00658 0.13022 2.17327 0 0.05648 0 0.60916 -0.13718 0.69836 -5.12537
ALA_46 -6.48242 0.42406 4.60346 -0.02146 0 0 3.05879 -3.00201 -0 -0 -2.57675 -0.36332 0 0 0 0 0 0.0057 0 0 0 -0.30527 0 1.8394 -0.26339 0.54747 -2.53574
GLN_47 -4.2057 0.21526 4.6561 -0.85277 0.10854 0.90643 2.04272 -2.28339 -0 -0 -1.49717 -0.88331 0 0 0 0 0 0.11957 0.00444 0 2.82519 -0.20245 0 -0.18838 -0.44427 0.29477 0.61558
PHE_48 -8.13099 1.09915 4.70391 -0.53438 0.17485 0.22833 2.78926 -2.98454 -0 -0 -1.92572 -0.18243 0 0 0 0 0 -0.02513 0.0611 0 3.30071 -0.12214 0 1.0402 -0.19632 0.59304 -0.1111
ILE_49 -9.06021 1.06498 2.90859 -0.52916 0.42571 0.11013 2.795 -2.61272 -0.01542 -0.11097 -1.19664 -0.07422 0 0 0 0 0 -0.04479 0.11221 0.60427 0 -0.3801 0 0.73287 -0.03802 0.82504 -4.48345
LYS_50 -4.41739 0.23403 4.17693 -0.30617 0.02897 0.15276 1.70141 -1.98661 -0.00516 -0.01175 -1.58232 -0.09325 0 0 0 0 0 -0.09949 0.01888 1.85682 0 -0.02608 0 -1.5107 -0.25703 0.61484 -1.51131
ALA_51 -2.31706 0.27787 2.4094 -0.02697 0.00304 0 1.37389 -1.36522 -0 -0 -1.25576 -0.41009 0 0 0 0 0 -0.06019 0 0 0 0.17432 0 1.8394 -0.48828 0.38628 0.54064
ILE_52 -5.81334 0.75546 2.74086 -0.4483 0.3099 0.09089 2.27385 -2.17503 -0.02697 -0.2868 -1.09677 0.08618 0 0 0 0 0 -0.05533 0.00638 0.58078 0 -0.69224 0 0.73287 -0.41187 0.50918 -2.92028
ASN_53 -1.66377 0.08479 1.57056 -0.34054 0.07031 0.66573 0.35214 -0.81182 -0.02314 -0.26199 0.23648 -0.79507 0 0 0 0 0 -0.0218 0.00142 0 1.80282 -0.51271 0 -0.93687 -0.07499 0.60118 -0.05727
ALA_54 -4.34339 0.42628 0.91734 -0.02305 0 0 1.05985 -1.46693 -0.0479 -0.39601 -0.80259 -0.23429 0 0 0 0 0 -0.0171 0 0 0 0.03298 0 1.8394 0.02059 0.35613 -2.67867
GLU_55 -5.7137 0.8101 5.8755 -0.21437 0.04716 0.34558 2.97916 -2.48506 -0.01884 -0.10651 -3.33846 -0.49859 0 0 -1.08752 0 0 -0.00468 0.06729 0 3.52974 0.05542 0 -2.7348 0.0906 0.37005 -2.03194
ALA_56 -5.77088 0.61122 2.53498 -0.02253 0 0 2.11339 -2.01647 -0.0188 -0.10632 -1.85439 -0.3714 0 0 0 0 0 0.15808 0 0 0 -0.5622 0 1.8394 0.12558 0.42065 -2.9197
ILE_57 -8.49904 1.13193 2.37171 -0.47323 0.35195 0.09363 2.75526 -2.45387 -1e-05 -6e-05 -2.81039 -4e-05 0 0 0 0 0 0.09558 0.15753 0.41453 0 -0.78674 0 0.73287 -0.28539 0.65918 -6.54459
VAL_58 -8.08973 1.40091 1.27809 -0.27043 0.19596 0.05408 2.32045 -2.059 -0 -0 -2.56425 -0.20016 0 0 0 0 0 -0.06327 0.16577 0.39016 0 -0.79833 0 1.9342 -0.45124 0.74038 -6.01642
CYS_59 -7.44157 1.00756 3.43849 -0.17924 0.12629 0.08245 2.45508 -2.13776 -0.00029 -0.00505 -2.82833 -1.65401 0 0 0 0 0 0.01294 0.02499 1.5549 0 -0.1259 0 3.6196 0.71493 1.17173 -0.16322
PRO_60 -5.85159 0.79975 3.22241 -0.19654 0.00575 0.14158 1.14899 -1.57183 -0 -0 -1.59507 -0.0075 0 0 0 0 0 0.13357 0.01312 0.28592 0 -0.62124 0 -2.4119 0.84304 1.40874 -4.2528
GLU_61 -7.02866 0.89881 6.65522 -0.28803 0.04109 0.36918 2.70066 -2.74156 -0.0176 -0.15473 -4.86185 -0.2324 0 0 -0.69743 -0.85549 0 0.0777 0.02249 0 3.25904 -0.03494 0 -2.7348 -0.27516 1.13021 -4.76824
ALA_62 -4.76875 1.15026 1.84645 -0.02119 0 0 1.56695 -1.6532 -0.02663 -0.13778 -0.12043 -0.27757 0 0 0 0 0 0.22531 0 0 0 0.54993 0 1.8394 0.33413 0.91304 1.41991
ARG_63 -4.59232 0.37876 5.05777 -0.84642 0.07882 0.5656 2.71705 -2.2035 -0.03009 -0.17632 -3.09907 0.40071 0 0 0 -1.49886 0 -0.06826 0.47952 1.48873 0 -0.17447 0 -1.2888 0.27135 0.66576 -1.87403
GLY_64 -4.20959 0.28729 3.97505 -4e-05 0 0 1.53773 -2.07941 -0 -0 -2.21999 -0.42299 0 0 0 0 0 -0.17042 0 0 0 0.39104 0 0.83697 -0.14733 0.46349 -1.75819
PHE_65 -12.7196 1.92382 4.02906 -0.52426 0.22817 0.22474 2.69732 -3.55694 -0.02612 -0.17947 -2.20615 -0.17185 0 0 0 0 0 -0.06008 0.00266 0 3.21315 0.23936 0 1.0402 -0.01735 0.64977 -5.21352
ILE_66 -8.6863 1.45534 1.91049 -0.68267 0.6593 0.15685 2.18841 -2.39917 -0.02663 -0.13778 -1.63285 0.38001 0 0 0 0 0 -0.06953 0.04893 0.61515 0 -0.4918 0 0.73287 -0.08084 0.86582 -5.19442
PHE_67 -9.10546 0.96152 1.87739 -0.55886 0.12884 0.25889 1.75067 -2.26294 -0.03704 -0.19511 -1.00324 -0.06382 0 0 0 0 0 -0.03085 0.02914 0 3.02794 -0.02864 0 1.0402 0.00987 0.52573 -3.67577
GLY_68 -4.8478 0.43792 3.96634 -5e-05 0 0 2.17166 -2.38669 -0 -0 -2.32681 -0.40451 0 0 0 0 0 -0.09792 0 0 0 0.10794 0 0.83697 0.57401 0.26602 -1.7029
GLY_69 -5.16376 0.32652 3.81973 -5e-05 0 0 2.2137 -2.56607 -0 -0 -2.43387 -0.39514 0 0 0 0 0 -0.09299 0 0 0 0.07165 0 0.83697 1.25922 0.10145 -2.02265
ALA_70 -6.21646 0.77259 3.64761 -0.02286 0 0 2.2823 -2.76719 -0.02178 -0.13032 -2.04187 -0.34477 0 0 0 0 0 -0.00929 0 0 0 -0.30517 0 1.8394 0.37024 0.37039 -2.57717
LEU_71 -10.3988 1.34667 4.17078 -0.52814 0.35413 0.12688 3.3936 -3.39128 -0.00092 -0.01285 -2.52224 0.2416 0 0 0 0 0 0.06121 0.07746 0.37042 0 -0.2837 0 0.18072 -0.37796 0.71793 -6.47449
ALA_72 -6.5702 0.59025 4.32984 -0.01989 0 0 3.01022 -3.14174 -0.00937 -0.05027 -2.62682 -0.38748 0 0 0 0 0 0.21024 0 0 0 -0.33771 0 1.8394 -0.3233 0.62416 -2.86265
SER_73 -4.80752 0.41192 5.21417 -0.02497 0 0.05887 2.37762 -2.54667 -0 -0 -1.80746 -0.66862 0 0 0 0 0 0.04913 0.00018 0.54912 0 0.34739 0.60007 -0.77834 0.11201 0.38027 -0.53282
LYS_74 -5.96217 0.29054 5.46923 -0.52682 0.18665 0.2486 2.17606 -2.39286 -0.03196 -0.16286 -1.23077 0.42588 0 0 0 0 0 -0.06977 0.09091 3.00165 0 -0.06071 0 -1.5107 0.04136 0.40645 0.3887
THR_75 -6.6002 0.51064 3.87795 -0.13267 0.07113 0.07798 2.24286 -2.3486 -0.00022 -0.00108 -1.05974 -0.93803 0 0 0 0 0 -0.03486 0.01023 0.0122 0 -0.25603 2.32589 -1.0874 -0.54321 0.38623 -3.48693
GLN_76 -3.37929 0.1379 3.89618 -0.62881 0.10513 0.63106 1.71372 -1.84139 -0 -0 -1.91428 -0.5911 0 0 0 0 0 -0.08935 0.01217 0 2.43751 -0.2201 0 -0.18838 -0.40411 0.28007 -0.04309
LEU_77 -7.95483 1.0636 3.53224 -0.43333 0.21297 0.07053 1.55964 -2.50374 -0.00092 -0.01285 -0.86998 0.13258 0 0 0 0 0 0.13263 0.04507 0.62516 0 -0.1221 0 0.18072 -0.22083 1.00653 -3.55691
PRO_78 -6.16826 1.23699 3.13994 -0.18712 0.0009 0.13093 1.91863 -1.48154 -0.00989 -0.03145 -2.31729 0.11811 0 0 0 0 0 -0.01559 0.02101 0.78423 0 -1.03193 0 -2.4119 -0.43954 1.0784 -5.66539
LEU_79 -9.2377 1.33238 1.59149 -0.65981 0.24957 0.19056 1.53969 -2.38353 -0.0067 -0.02235 -1.89505 0.27902 0 0 0 0 0 -0.04799 0.05025 0.60466 0 -0.36082 0 0.18072 -0.37642 0.69607 -8.27598
VAL_80 -6.77977 1.01563 2.14884 -0.28186 0.23749 0.05998 2.18825 -2.18578 -0.01312 -0.04135 -2.14981 -0.28359 0 0 0 0 0 -0.05901 0.0003 0.22319 0 -0.75348 0 1.9342 -0.21879 0.75173 -4.20695
LEU_81 -6.89296 0.95051 0.09649 -0.52635 0.28576 0.1189 0.68131 -1.19862 -0.01508 -0.09413 -0.61367 0.18991 0 0 0 0 0 0.0593 0.68148 0.57665 0 -0.37149 0 0.18072 -0.3512 0.67188 -5.57059
VAL_82 -8.24424 1.30007 1.9745 -0.28239 0.26813 0.05727 1.9909 -2.07326 -0.00351 -0.0149 -2.3525 -0.32847 0 0 0 0 0 0.2206 0.07881 0.19895 0 -0.71666 0 1.9342 -0.33967 0.93321 -5.39897
ARG_83 -8.83191 0.53684 7.97094 -1.14526 0.34431 0.62617 3.28052 -3.36383 -0.03038 -0.21178 -4.28798 0.38122 0 0 0 -0.85549 0 0.07666 0.08898 2.20783 0 -0.04305 0 -1.2888 -0.19951 0.8609 -3.88363
LYS_84 -5.08481 0.28307 5.28637 -0.30774 0.04034 0.1418 2.00187 -2.12935 -0.04566 -0.38619 -2.61866 0.14714 0 0 -0.69743 0 0 0.06121 0.00121 1.89622 0 0.11353 0 -1.5107 -0.18333 0.60365 -2.38746
ALA_85 -4.51143 0.65177 3.15779 -0.02484 0 0 0.90597 -2.03372 -0 -0 -1.34071 -0.20677 0 0 0 0 0 -0.06054 0 0 0 -0.12038 0 1.8394 -0.54957 0.56257 -1.73046
ASN_86 -2.71204 0.24087 2.96045 -0.19538 0.02494 0.32833 1.4984 -1.50224 -0 -0 -1.36427 -0.94747 0 0 -0.59733 0 0 -0.02312 0.0955 0 1.72912 -0.65321 0 -0.93687 -0.53744 0.53665 -2.05512
LYS_87 -5.08174 0.40617 4.47884 -0.5479 0.19805 0.37692 1.40962 -1.87028 -0.02574 -0.14757 -1.12944 -0.02901 0 0 0 0 0 0.06931 0.03707 1.8707 0 -0.07494 0 -1.5107 -0.43202 0.43207 -1.57057
LEU_88 -6.19929 0.95746 1.87636 -0.44701 0.21069 0.08419 0.97019 -1.61006 -0.02386 -0.16834 0.5675 0.04154 0 0 0 0 0 -0.00979 0.03712 0.74865 0 0.03524 0 0.18072 -0.13181 0.89195 -1.98855
PRO_89 -5.6858 1.38325 0.77782 -0.11689 0.01867 0.07169 0.1017 -0.412 -0 -0 0.2195 0.69913 0 0 0 0 0 -0.00786 0.00883 0.23084 0 0.20338 0 -2.4119 0.26552 1.14815 -3.50596
GLY_90 -2.2271 0.13903 1.88682 -0.00029 0 0 0.54691 -1.0289 -0.01658 -0.10041 0.17989 -0.16497 0 0 0 0 0 -0.05114 0 0 0 -0.86022 0 0.83697 0.1275 0.50386 -0.22862
GLN_91 -3.16712 0.26718 2.92455 -0.67702 0.12544 0.44842 1.47752 -1.50336 -0.01085 -0.08432 -1.87822 -0.19185 0 0 -0.76779 0 0 -0.06979 0.02689 0 2.67573 0.13194 0 -0.18838 0.00458 0.36598 -0.09047
LEU_92 -7.43332 1.06009 3.26411 -0.49585 0.28136 0.09685 1.0856 -2.38682 -0 -0 -1.30837 0.18147 0 0 -0.76779 0 0 0.209 0.22002 0.57945 0 -0.13735 0 0.18072 -0.00379 0.67351 -4.70112
ILE_93 -7.52222 1.29738 3.05461 -0.60284 0.61461 0.11758 2.75663 -2.27545 -0 -0 -2.2968 0.19982 0 0 0 0 0 -0.02087 0.31326 1.87036 0 -0.42629 0 0.73287 -0.02213 1.0135 -1.196
SER_94 -3.48548 0.4495 1.87615 -0.03333 0 0.07515 0.93476 -1.20723 -0.0201 -0.14544 -1.40022 -0.28693 0 0 -0.5916 0 0 0.04037 0.00045 0.59325 0 -0.11053 0.60007 -0.77834 0.00985 0.86785 -2.61181
ALA_95 -5.25748 0.6754 2.074 -0.0244 0.00043 0 2.25031 -2.06494 -0 -0 -2.22561 -0.40395 0 0 0 0 0 -0.00116 0 0 0 -0.20194 0 1.8394 0.18363 0.3534 -2.8029
SER_96 -2.86518 0.23572 1.8248 -0.02698 0 0.06213 0.91175 -1.16877 -0.01438 -0.1582 -1.43916 -0.51647 0 0 -0.60123 0 0 -0.01495 0.00336 0.39682 0 -0.18804 0.60068 -0.77834 0.12084 0.39236 -3.22322
TYR_97 -9.33215 0.86098 3.20148 -0.99052 0.08946 0.52898 2.49494 -3.01198 -0 -0 -2.16907 -0.3479 0 0 0 0 0 0.00993 0.0176 0 1.62099 -0.45689 0.00333 1.2797 -0.15796 0.39579 -5.96328
ASP_98 -2.68909 0.09308 2.49904 -0.10385 0.00503 0.29844 0.63091 -1.29625 -0.00229 -0.05012 -1.4428 -0.06171 0 0 0 0 0 0.07798 0.01302 0 2.18907 0.32641 0 -2.3716 0.02401 0.35505 -1.50569
LEU_99 -6.25627 0.72522 4.16804 -0.48673 0.22307 0.09331 2.77052 -2.35958 -0 -0 -2.94502 0.17573 0 0 0 0 0 0.00077 0.01324 0.46447 0 -0.3047 0 0.18072 0.04834 0.62978 -2.85909
GLU_100 -3.08642 0.12986 2.94507 -0.53877 0.23226 1.49338 0.68597 -1.29728 -0.00823 -0.0605 -0.69185 -3.0493 0 0 0 0 0 -0.16675 0.0731 0 2.97975 -0.21584 0 -2.7348 0.08059 0.59915 -2.63061
TYR_101 -5.82694 0.91713 4.69048 -0.67282 0.05169 0.38525 1.89798 -2.19368 -0.00823 -0.0605 -2.028 -0.23087 0 0 -0.46662 -0.68107 0 0.03054 0.1835 0 2.05719 -0.15137 0.01703 1.2797 -0.08614 0.54217 -0.35358
ARG_102 -2.42551 0.28419 3.3532 -0.45861 0.06197 0.2864 1.19324 -1.42225 -0 -0 -1.11001 -0.21691 0 0 0 0 0 0.02023 0.01994 1.62589 0 -0.14362 0 -1.2888 -0.20641 0.57905 0.15199
LYS_103 -5.1562 0.44645 6.16253 -0.59957 0.15828 0.6403 2.77497 -2.61671 -0 -0 -3.32954 -0.0833 0 0 -0.46662 0 0 0.00158 0.18414 2.1176 0 0.02451 0 -1.5107 -0.0117 0.46889 -0.7951
HIS_D_104 -2.26598 0.04501 2.0788 -0.3895 0.00774 0.45264 0.61237 -1.02639 -0 -0 -1.01227 -0.11702 0 0 0 0 0 -0.00148 0.02095 0 1.88914 -0.0695 0 -0.45461 -0.15147 0.37331 -0.00826
ALA_105 -4.55243 0.7435 2.28436 -0.0213 0 0 2.23797 -1.91881 -0 -0 -2.19348 -0.38018 0 0 0 0 0 0.15565 0 0 0 -0.46904 0 1.8394 -0.07103 0.23635 -2.10905
VAL_106 -5.52338 0.68156 1.51965 -0.25896 0.16621 0.05178 1.08102 -1.80369 -0 -0 -1.48528 -0.19476 0 0 0 0 0 0.34764 0.0046 0.45628 0 -0.65696 0 1.9342 -0.10973 0.42534 -3.36445
LEU_107 -8.78158 1.02204 2.03111 -0.46798 0.16492 0.084 2.58188 -2.42365 -0 -0 -2.46976 0.12009 0 0 0 0 0 0.03499 0.16527 0.54102 0 -0.31006 0 0.18072 -0.25976 0.8157 -6.97105
GLU_108 -8.16199 0.96934 6.95677 -0.19037 0.03278 0.29683 3.16521 -3.43229 -0.02502 -0.18039 -5.38379 -0.47485 0 0 -0.59733 0 0 0.00773 0.02786 0 3.45214 -0.03514 0 -2.7348 -0.14738 0.70618 -5.74852
MET_109 -9.22877 1.49258 3.32059 -0.31308 0.11294 0.02512 2.78743 -2.28742 -0.00045 -0.0022 -2.49468 -0.24721 0 0 0 0 0 0.13262 0.11753 1.55477 0 -0.09374 0 0.60916 0.02296 0.58871 -3.90314
SER_110 -4.48082 0.43621 4.07259 -0.03275 0.00011 0.05841 2.25789 -2.11894 -0.049 -0.3703 -2.21626 -0.97949 0 0 -0.93886 0 0 -0.06113 0.13401 0.76202 0 0.07984 0.6218 -0.77834 -0.2297 0.61286 -3.21984
THR_111 -4.96267 0.44603 2.8201 -0.13187 0.06102 0.0744 1.50159 -1.99314 -0.0064 -0.1304 -0.26292 -0.95866 0 0 0 0 0 -0.04856 0.01509 0.03637 0 -0.03439 2.27691 -1.0874 -0.33122 0.35663 -2.35948
THR_112 -2.4015 0.29554 3.00243 -0.13018 0.10282 0.07433 1.08882 -1.41213 -0.00918 -0.14135 -0.67605 -1.06634 0 0 -0.93886 0 0 -0.0487 0.08702 0.0778 0 -0.32179 2.26241 -1.0874 -0.32532 0.29446 -1.27317
SER_113 -3.7066 0.24849 3.4717 -0.02358 0 0.02189 1.85127 -1.72447 -0.00918 -0.14135 -2.11037 -0.12636 0 0 -0.42666 0 0 -0.00386 0.00358 0.40671 0 0.35088 0.6 -0.77834 -0.00827 0.30078 -1.80374
LEU_114 -7.16989 1.16465 1.69378 -0.61523 0.35344 0.12423 1.02219 -1.68398 -0.03221 -0.15777 0.33966 0.24269 0 0 0 0 0 0.00517 0.02271 1.66892 0 -0.14315 0 0.18072 0.17356 0.69157 -2.11895
ILE_115 -5.32294 0.45301 3.39452 -0.53291 0.40901 0.1118 2.11284 -2.18078 -0 -0 -1.00105 -0.38701 0 0 0 0 0 -0.05045 0.00951 0.36015 0 0.43726 0 0.73287 0.31261 0.81198 -0.32957
GLN_116 -4.56127 0.63165 3.98665 -0.6702 0.23859 1.03186 1.50291 -1.9938 -0.0431 -0.20615 -1.09372 -2.08504 0 0 0 -0.40526 0 -0.08552 0.06381 0 3.61423 -0.18539 0 -0.18838 0.2021 0.5068 0.26077
ALA_117 -2.77629 0.45384 1.55784 -0.02439 2e-05 0 0.85374 -1.19802 -0 -0 0.54121 -0.40136 0 0 0 0 0 -0.09918 0 0 0 -0.35397 0 1.8394 -0.51744 0.36074 0.23614
ASN_118 -3.00406 0.62558 2.98682 -0.19007 0.03771 0.31215 1.62053 -1.62096 -0 -0 -0.40911 -0.42635 0 0 0 0 0 0.10014 0.00732 0 2.09945 -0.55325 0 -0.93687 -0.66977 0.54909 0.52837
ASN_119 -3.17188 0.75409 4.01747 -0.19241 0.01371 0.32796 1.95476 -2.03781 -0.02483 -0.11822 -0.12739 -0.49778 0 0 0 0 0 5.41796 0.07166 0 2.39042 -0.57633 0 -0.93687 3.39188 11.62 22.2764
ALA_120 -4.6421 0.52625 3.75112 -0.02791 0.02127 0 1.55348 -2.28313 -5e-05 -0.00019 -0.14233 -0.55497 0 0 0 0 0 0.01832 0 0 0 0.23081 0 1.8394 3.82656 11.5814 15.6979
LYS_121 -6.86784 0.84604 6.04967 -0.44709 0.15259 0.22307 3.20651 -2.82581 -0.02185 -0.12992 -3.51269 0.14352 0 0 -0.42666 0 0 0.04979 0.08205 2.32724 0 0.00252 0 -1.5107 -0.01689 0.8887 -1.78774
ARG_122 -9.28428 0.75441 9.00433 -0.69268 0.26141 0.48513 4.49536 -4.0126 -0.03808 -0.16691 -5.86229 0.39687 0 0 -1.08752 -0.38815 0 0.00042 0.81469 3.18095 0 0.14773 0 -1.2888 0.09841 0.75187 -2.42973
CYS_123 -7.70433 0.90253 4.02482 -0.05621 8e-05 0.016 3.01489 -2.5657 -0.01875 -0.13872 -4.32489 -0.47 0 0 0 0 0 0.308 0.00314 0.26582 0 0.13437 0 3.6196 0.25935 0.8277 -1.9023
VAL_124 -7.8747 0.82754 2.17145 -0.2599 0.1176 0.05232 2.42546 -2.45412 -0.01162 -0.03904 -2.78933 -0.16544 0 0 0 0 0 -0.01425 1e-05 0.26879 0 -0.72486 0 1.9342 -0.15121 0.93913 -5.74795
ILE_125 -8.87696 1.49979 2.22783 -0.47747 0.32239 0.10445 2.56449 -2.33999 -0.01753 -0.06953 -2.54514 0.00402 0 0 0 0 0 0.1337 0.19376 0.43609 0 -0.68901 0 0.73287 -0.48014 0.73288 -6.5435
VAL_126 -6.95321 0.84827 1.71112 -0.27566 0.2352 0.05821 1.93569 -1.91044 -0.00197 -0.00545 -1.77433 -0.23352 0 0 0 0 0 -0.0723 0.10218 0.3431 0 -0.80612 0 1.9342 -0.49293 0.56599 -4.79197
ASP_127 -5.28538 0.61355 5.7995 -0.1097 0.01183 0.32911 2.18578 -2.64324 -0.03187 -0.21318 -3.23288 -1.31552 0 0 -0.66713 0 0 -0.02204 3e-05 0 2.11502 -0.16241 0 -2.3716 -0.16393 0.49527 -4.66881
ASP_128 -6.03895 0.48232 7.4267 -0.13118 0.00508 0.43931 4.51932 -3.21644 -0.02089 -0.07518 -7.43674 -1.84699 0 0 -1.39974 -1.49886 0 0.00717 0.0279 0 3.96431 0.04204 0 -2.3716 0.59859 0.88101 -5.64283
VAL_129 -5.95968 0.82568 2.26844 -0.3802 0.28437 0.09654 1.54545 -1.97133 -5e-05 -0.0008 -2.62475 -0.22698 0 0 -0.7326 0 0 -0.02661 0.02717 0.97972 0 -0.80597 0 1.9342 0.32221 1.23293 -3.21226
LEU_130 -8.21593 0.90236 1.58396 -0.69908 0.38366 0.28817 1.45453 -2.10132 -0.06014 -0.24663 -1.31083 -0.11425 0 0 0 0 0 0.019 0.35404 0.87752 0 -0.05514 0 0.18072 -0.08601 0.91474 -5.93062
ALA_131 -4.42451 0.65776 1.78715 -0.01646 0 0 1.13228 -1.6974 -0.01705 -0.13239 -0.06824 -0.27644 0 0 0 0 0 0.03652 0 0 0 0.41654 0 1.8394 1.07391 0.57114 0.8822
THR_132 -2.86134 0.38752 1.81105 -0.1183 0.08418 0.06637 0.87107 -1.19927 -0.01532 -0.13422 0.1383 -1.36937 0 0 -0.72414 0 0 -0.03769 0.03204 0.16848 0 -0.66423 2.31176 -1.0874 0.82588 0.44548 -1.06914
ALA_133 -4.97896 0.56839 1.88644 -0.02777 0.01866 0 1.85661 -1.92233 -0 -0 -0.73704 -0.59316 0 0 0 0 0 -0.0319 0 0 0 0.28095 0 1.8394 0.12224 0.35108 -1.36739
GLY_134 -3.73893 0.38901 3.41476 -5e-05 0 0 1.99592 -1.97356 -0.00065 -0.0123 -1.19141 -0.38935 0 0 -0.72414 0 0 -0.06624 0 0 0 0.06644 0 0.83697 0.90877 0.22679 -0.25797
THR_135 -5.50684 0.46342 3.08741 -0.11845 0.04945 0.05185 1.86536 -2.18766 -0.01575 -0.14827 -1.11407 -1.29534 0 0 0 0 0 -0.05665 0.14968 0.63506 0 0.12102 2.28703 -1.0874 0.63273 0.24164 -1.94579
VAL_136 -7.28491 1.2651 2.29808 -0.30036 0.26125 0.06497 1.97707 -2.37137 -0 -0 -0.73105 -0.01047 0 0 0 0 0 0.0083 0.17052 0.07331 0 -0.36177 0 1.9342 -0.05997 0.56511 -2.50198
ALA_137 -4.71541 0.33136 4.53733 -0.02185 0 0 2.96023 -2.64917 -0 -0 -2.53943 -0.3498 0 0 0 0 0 0.08452 0 0 0 -0.24329 0 1.8394 -0.25345 0.49621 -0.52334
ALA_138 -6.97612 0.66994 3.99668 -0.02216 0 0 2.82745 -3.05744 -0 -0 -2.31892 -0.39109 0 0 0 0 0 -0.00272 0 0 0 -0.35343 0 1.8394 -0.54885 0.31752 -4.01974
ILE_139 -9.98528 1.55163 3.64896 -0.51949 0.47834 0.10378 3.02394 -2.97877 -0.00592 -0.04525 -1.93983 -0.03507 0 0 0 0 0 -0.03304 0.0321 0.53737 0 -0.45112 0 0.73287 -0.30361 0.60979 -5.57859
ASP_140 -6.40768 0.27875 9.00721 -0.18539 0 0.60832 4.01906 -3.80398 -0.03655 -0.27217 -6.66997 -0.2529 0 0 0 -1.70787 0 -0.01556 0.0009 0 3.22842 0.1696 0 -2.3716 0.10928 0.74685 -3.55526
GLN_141 -6.89062 0.62103 6.80279 -0.27928 0.01473 0.21749 3.41463 -3.46864 -0.01373 -0.1459 -3.56523 -0.30621 0 0 -0.60123 0 0 -0.03393 0.0158 0 3.3641 0.01166 0 -0.18838 0.0381 0.74127 -0.25155
LEU_142 -11.6135 1.88323 5.13796 -0.47951 0.24992 0.10888 2.89032 -3.77448 -0 -0 -1.99918 0.25746 0 0 0 0 0 -0.01268 0.43457 0.42131 0 -0.25863 0 0.18072 -0.18948 1.0255 -5.73753
LEU_143 -9.10223 0.59933 4.22201 -0.49623 0.23272 0.11067 2.76084 -2.94358 -0 -0 -3.05217 0.24747 0 0 0 0 0 0.05054 0.00823 0.41416 0 -0.26252 0 0.18072 -0.25469 0.81192 -6.47279
LYS_144 -5.00566 0.23804 7.17314 -0.30699 0.03488 0.13711 2.89706 -3.0516 -0.01499 -0.1466 -4.42328 -0.0112 0 0 0 -0.71524 0 0.01031 0.49836 1.75509 0 -0.0046 0 -1.5107 -0.33031 0.48615 -2.29104
GLN_145 -5.69867 0.44171 5.20688 -0.29533 0.01525 0.23294 2.49587 -2.60646 -0.0201 -0.14544 -1.90186 -0.3462 0 0 -0.5916 0 0 -0.01661 0.02184 0 3.58189 -0.25998 0 -0.18838 -0.41495 0.49755 0.00837
LEU_146 -8.42576 1.24266 4.24946 -0.54433 0.33756 0.17218 2.25809 -2.78676 -0.00871 -0.07111 -1.27488 0.11411 0 0 0 0 0 -0.07303 0.02973 0.08651 0 -0.06172 0 0.18072 -0.3665 0.47797 -4.4638
ASN_147 -4.81735 0.4673 5.24108 -0.19775 0.03832 0.33111 2.28862 -2.59216 -0.03667 -0.14889 -2.70759 -1.00836 0 0 0 -0.40526 0 0.23722 0.00374 0 1.99473 -0.9638 0 -0.93687 -0.46053 0.5523 -3.1208
GLY_148 -3.68506 0.20499 2.71384 -0.00056 0 0 0.95167 -1.66506 -0.00679 -0.0875 -1.31758 -0.16833 0 0 0 0 0 -0.08025 0 0 0 -0.91392 0 0.83697 -0.22473 0.56769 -2.8746
GLU_149 -6.11273 0.16332 6.68438 -0.27147 0.03048 0.28011 2.65642 -3.00601 -0.02096 -0.14921 -3.39606 -0.32965 0 0 0 -0.38815 0 -0.01475 0.05804 0 3.57534 -0.14918 0 -2.7348 0.31628 0.37992 -2.42867
THR_150 -5.19188 0.23813 2.55496 -0.15963 0.06476 0.06101 1.33503 -1.75647 -0.02252 -0.19774 -1.25459 0.10204 0 0 0 -0.56242 0 0.02307 0.02438 0.08517 0 -0.01774 2.28388 -1.0874 0.25119 0.43876 -2.78802
VAL_151 -5.7187 0.90251 1.22342 -0.27002 0.16064 0.04798 1.04713 -1.74599 -0.02444 -0.14947 -0.57892 -0.16456 0 0 0 0 0 0.1399 0.064 0.25243 0 -0.0945 0 1.9342 0.19951 0.78629 -1.98858
GLY_152 -4.12912 0.52122 2.67558 -0.00135 0 0 1.82523 -1.8599 -0.02444 -0.14947 -1.65282 -0.34815 0 0 0 0 0 -0.12225 0 0 0 -1.41535 0 0.83697 0.41254 0.60065 -2.83065
TYR_153 -11.2443 2.43646 2.2838 -0.61639 0.07023 0.31944 2.49212 -2.68561 -0.02327 -0.21104 -2.60909 -0.1716 0 0 0 0 0 0.18551 0.00309 0 1.93554 -0.35514 0.03133 1.2797 0.06606 0.71255 -6.10058
CYS_154 -6.93698 0.50093 3.03725 -0.05251 0.00244 0.0196 2.34928 -1.91915 -0 -0 -2.33466 -0.79632 0 0 0 0 0 0.00024 0.12796 0.93289 0 -0.14954 0 3.6196 0.12767 0.87617 -0.59514
PHE_155 -10.529 1.49009 2.96989 -0.59998 0.05693 0.29798 2.18613 -2.85182 -0 -0 -2.68417 0.15357 0 0 0 0 0 -0.00614 0.03495 0 1.94992 -0.32363 0 1.0402 0.14554 0.52659 -6.14297
LEU_156 -8.83977 1.05589 2.16518 -0.61012 0.34533 0.18373 2.95297 -2.32496 -0.01216 -0.0522 -0.40044 0.17247 0 0 0 0 0 -0.01988 0.44427 0.76443 0 -0.22738 0 0.18072 -0.0069 0.59732 -3.6315
ILE_157 -9.60737 1.19557 2.37356 -0.4754 0.4425 0.10435 2.09353 -2.36103 -0 -0 -2.6378 0.04425 0 0 0 0 0 0.28828 0.03504 0.34371 0 -0.72666 0 0.73287 -0.04706 0.66401 -7.53764
GLU_158 -6.63902 0.80113 6.64065 -0.30047 0.06111 0.36841 3.36553 -2.80944 -0.01216 -0.0522 -5.17276 -0.30402 0 0 0 -0.46487 0 0.06747 0.04588 0 2.89614 0.27567 0 -2.7348 -0.10455 0.69304 -3.37927
LEU_159 -8.02382 1.06535 3.04615 -0.50611 0.29668 0.12852 1.96733 -2.37026 -0.04568 -0.26402 -1.33107 0.01014 0 0 0 0 0 -0.00208 0.19847 1.07236 0 -0.21399 0 0.18072 0.22997 0.88048 -3.68088
LYS_160 -4.40113 0.37523 5.76506 -0.28937 0.02016 0.12033 2.06387 -2.31316 -0.00073 -0.00176 -1.92126 -0.08828 0 0 0 0 0 -0.02531 0.14982 1.73807 0 -0.04043 0 -1.5107 -0.1122 0.73783 0.26603
LYS_161 -3.19996 0.31549 3.0297 -0.45223 0.11366 0.25688 1.00636 -1.32806 -0.01528 -0.10364 -0.17381 0.00649 0 0 0 0 0 -0.09423 0.4542 1.46755 0 -0.02546 0 -1.5107 -0.57114 0.71987 -0.10429
LEU_162 -5.32066 0.7119 3.13406 -0.52067 0.21586 0.1541 1.34729 -1.8295 -0 -0 -0.67057 0.08955 0 0 0 0 0 -0.04406 0.0017 0.24141 0 -0.14797 0 0.18072 -0.49164 0.67846 -2.27001
ASN_163 -3.2852 0.41613 3.97201 -0.20003 0.05789 0.33933 2.19816 -2.05053 -0.01567 -0.06181 -1.57787 -1.00793 0 0 0 0 0 -0.06488 1e-05 0 1.86969 -1.03502 0 -0.93687 -0.64061 0.61805 -1.40516
GLY_164 -4.38024 0.34294 3.54501 -4e-05 0 0 1.73243 -2.13656 -0.04791 -0.21629 -1.19777 -0.41388 0 0 0 0 0 -0.10712 0 0 0 0.40228 0 0.83697 -0.24997 0.55233 -1.33781
LYS_165 -4.98024 0.61969 4.15584 -0.48703 0.15163 0.3239 1.64845 -2.10392 -2e-05 -0.00037 -2.14368 -0.30502 0 0 0 0 0 -0.11092 0.15924 2.47012 0 -0.07305 0 -1.5107 0.00823 0.36545 -1.8124
ALA_166 -2.79914 0.30553 2.6115 -0.02501 0.00019 0 1.59554 -1.47562 -0 -0 -0.60495 -0.39239 0 0 0 0 0 -0.10575 0 0 0 -0.15217 0 1.8394 -0.57708 0.27142 0.49147
LYS_167 -3.44936 0.38718 2.75587 -0.53673 0.1367 0.35918 1.25015 -1.42058 -0.01567 -0.06181 -1.07866 -0.03206 0 0 0 0 0 -0.03128 0.04774 1.87044 0 -0.09451 0 -1.5107 -0.66489 0.25013 -1.83886
LEU_168 -8.43182 1.00333 1.83322 -0.49859 0.30278 0.1164 2.41561 -2.19954 -0 -0 -1.9059 0.18198 0 0 0 0 0 -0.02675 0.53013 0.61525 0 -0.20531 0 0.18072 -0.03245 0.46242 -5.65852
GLN_169 -3.02495 0.4193 3.14769 -0.33075 0.04686 0.189 1.03401 -1.43404 -2e-05 -0.00037 -0.35801 -0.08452 0 0 0 0 0 0.15187 0.00239 0 2.72178 0.13796 0 -0.18838 0.1768 1.2389 3.84552
PRO_170 -2.05359 0.29889 1.32102 -0.07955 0 0.04759 0.61107 -0.65452 -0 -0 0.08576 0.56298 0 0 0 0 0 -0.19093 0.00424 0.41522 0 -0.60651 0 -2.4119 -0.20684 1.65599 -1.20109
ASN_171 -5.2924 0.65464 4.52457 -0.16148 0.005 0.22322 1.90355 -2.34223 -0.02036 -0.18102 -2.36479 -0.35717 0 0 0 -0.43021 0 -0.06941 0.03438 0 2.30285 0.15812 0 -0.93687 -0.28159 0.99103 -1.64017
VAL_172 -2.77168 0.14876 2.36473 -0.28498 0.1923 0.06207 1.52884 -1.38401 -0 -0 -1.44318 0.00374 0 0 0 0 0 -0.059 0.0007 0.04764 0 -0.40894 0 1.9342 -0.40856 0.40107 -0.07628
VAL_173 -5.38916 0.9154 0.47976 -0.39069 0.38594 0.10054 0.58429 -1.12691 -0 -0 -0.0629 -0.25273 0 0 0 0 0 -0.0777 0.12061 1.01038 0 -0.79809 0 1.9342 -0.47606 0.28715 -2.75596
SER_174 -3.43947 0.37878 2.69883 -0.02194 0 0.01929 1.6145 -1.47826 -0.00624 -0.09691 -2.04179 0.28914 0 0 0 0 0 0.01789 0.00087 0.57755 0 -0.12786 0.62175 -0.77834 -0.1877 0.22958 -1.73031
LYS_175 -6.36574 0.60761 4.78415 -0.58501 0.24599 0.5252 1.63382 -2.15101 -0 -0 -2.4992 0.12713 0 0 0 -0.46487 0 0.117 0.22517 2.81496 0 0.00333 0 -1.5107 -0.04337 0.29038 -2.24515
ILE_176 -8.82308 2.21513 2.18888 -0.64558 0.95209 0.19554 2.35698 -2.29045 -0 -0 -0.03803 -0.37974 0 0 0 0 0 9.552 0.0586 3.47599 0 -0.54983 0 0.73287 -0.11865 11.2693 20.152
LEU_177 -4.51306 0.45515 1.56779 -0.67481 0.37398 0.29903 0.75238 -1.20268 -0 -0 0.16544 -0.21342 0 0 0 0 0 0.22187 0.02732 1.24245 0 0.16706 0 0.18072 0.32979 11.8266 11.0056
LEU_178 -8.34845 1.18345 3.73748 -0.51455 0.22935 0.09997 2.57139 -2.52875 -0 -0 -2.72102 0.27289 0 0 0 0 0 0.06782 0.0667 0.44148 0 -0.37453 0 0.18072 0.21503 1.2714 -4.14961
HIS_D_179 -5.3661 0.70368 3.78059 -0.84319 0.03977 1.13013 1.06828 -1.86118 -0.00073 -0.00176 -0.85336 -0.39888 0 0 0 0 0 0.00608 0.02869 0 1.95017 -0.31375 0 -0.45461 -0.20423 0.60768 -0.98272
TYR:CtermProteinFull_180 -7.40985 0.84251 3.95889 -0.61707 0.07242 0.42512 3.02427 -2.44752 -0.0077 -0.08051 -3.93955 0.0042 0 0 0 0 0 0 0.12187 0 2.3193 0 0.00013 1.2797 -0.04702 0.71761 -1.78321
MET:NtermProteinFull_181 -3.14749 0.22857 1.3797 -0.51756 0.18774 0.02597 0.29088 -0.7809 -0 -0 -0.37338 1.12306 0 0 0 0 0 0.03787 0.09816 2.2599 0 0 0 0.60916 0 0.07185 1.49353
ASP_182 -3.68966 0.39861 3.23579 -0.11591 0.00671 0.33313 1.76329 -1.58896 -0 -0 -2.32774 -0.64143 0 0 0 0 0 0.04096 0.00182 0 3.85149 -0.62387 0 -2.3716 -0.1533 0.25163 -1.62903
GLN_183 -4.34937 0.22098 4.67746 -0.88744 0.21285 0.9877 2.11106 -2.13942 -0.02081 -0.15152 -1.56512 -1.03034 0 0 0 0 0 -0.08987 0.00686 0 2.85823 -0.1886 0 -0.18838 -0.27778 0.48927 0.67575
ASN_184 -6.04224 0.44605 4.22435 -0.27638 0.03764 0.50216 1.6354 -2.38145 -0 -0 -1.13372 -1.40379 0 0 0 0 0 -0.0609 0.20594 0 3.34505 0.01597 0 -0.93687 -0.19469 0.47638 -1.5411
PHE_185 -7.32706 0.90988 4.14073 -0.59879 0.07993 0.29625 2.56278 -2.64953 -0 -0 -1.83716 0.17249 0 0 0 0 0 0.04742 0.01337 0 2.58538 -0.05848 0 1.0402 0.03514 0.39096 -0.1965
LYS_186 -6.50059 0.3187 6.1216 -0.39708 0.03823 0.19827 2.3846 -2.72507 -0.02082 -0.1516 -1.41939 -0.13141 0 0 0 0 0 -0.02371 0.0829 2.1283 0 0.03063 0 -1.5107 -0.0615 0.33978 -1.29886
LEU_187 -8.28092 0.70746 4.98554 -0.66085 0.22131 0.23214 2.82915 -3.09204 -0 -0 -2.13055 0.08641 0 0 0 0 0 0.07119 0.04307 0.96487 0 -0.25522 0 0.18072 -0.28643 0.39579 -3.98839
LEU_188 -9.56054 1.37992 2.43602 -0.73752 0.41073 0.34304 2.24551 -2.92864 -0 -0 -0.65664 0.08833 0 0 0 0 0 0.04078 0.1095 1.01738 0 -0.25929 0 0.18072 -0.26174 0.62359 -5.52883
ASP_189 -4.47581 0.32678 4.84668 -0.19665 0.00029 0.64119 2.05437 -2.44701 -0.01533 -0.14964 -1.32721 -0.20152 0 0 0 0 0 -0.03111 0.0023 0 3.14912 0.30323 0 -2.3716 -0.17022 0.51555 0.45341
GLN_190 -4.40759 0.2719 5.09777 -0.26372 0.04282 0.20434 2.02534 -2.35583 -0 -0 -1.46314 -0.40921 0 0 0 0 0 -0.03639 0.06634 0 2.70606 -0.20054 0 -0.18838 -0.20148 0.34525 1.23356
ALA_191 -5.34384 0.70318 2.51025 -0.02667 0.00208 0 2.0571 -2.12645 -0 -0 -1.53874 -0.38902 0 0 0 0 0 -0.00518 0 0 0 -0.07797 0 1.8394 -0.49957 0.737 -2.15841
ILE_192 -7.69636 1.07353 1.68403 -0.64392 0.5016 0.13219 1.55132 -2.07937 -0.00094 -0.0025 -1.19166 0.34038 0 0 0 0 0 -0.00922 0.04084 0.92078 0 -0.6804 0 0.73287 -0.60441 1.01529 -4.91593
LYS_193 -4.60836 0.28094 4.37129 -0.51767 0.19186 0.34171 2.2423 -2.02737 -1e-05 -1e-05 -2.7673 -0.15558 0 0 0 0 0 -0.06563 0.12664 2.31137 0 0.37097 0 -1.5107 -0.18654 0.70185 -0.90024
ARG_194 -5.20834 0.31291 2.35702 -0.67346 0.07945 0.45291 0.67252 -1.30044 -0.02453 -0.17122 -0.46854 0.52157 0 0 0 0 0 -0.05541 0.17792 2.32644 0 0.03246 0 -1.2888 0.06783 0.35011 -1.83959
PHE_195 -7.49511 0.73061 4.0856 -0.58752 0.07296 0.29421 2.20209 -2.31996 -0.03086 -0.17014 -2.37122 0.03901 0 0 0 0 0 -0.04698 0.01839 0 2.09455 -0.04856 0 1.0402 -0.10003 0.22164 -2.37114
GLU_196 -2.51693 0.13344 2.03348 -0.20923 0.0388 0.30047 0.37422 -1.04621 -0.02359 -0.16872 -0.30734 -0.43627 0 0 0 0 0 -0.00237 0.01569 0 3.10869 -0.05966 0 -2.7348 -0.17138 0.19306 -1.47863
ASN_197 -4.78731 0.29341 3.82447 -0.19686 0.04211 0.34038 1.39147 -2.09215 -0.01061 -0.13793 -1.03993 -1.0174 0 0 -1.13848 0 0 -0.09673 0.02592 0 1.95898 -1.03596 0 -0.93687 -0.58043 0.19822 -4.99568
PHE_198 -9.80378 1.51004 4.00495 -0.78456 0.10345 0.02133 1.62244 -2.71235 -0.03085 -0.17013 -0.36292 -0.55731 0 0 0 0 0 0.16608 0.11545 0 2.12459 -0.20285 0 1.0402 0.19305 0.92935 -2.79384
PRO_199 -3.68241 0.59218 0.92401 -0.07695 0 0.04647 0.03139 -0.61814 -0 -0 0.63027 0.60354 0 0 0 0 0 -0.13958 0.00709 0.49401 0 -0.42204 0 -2.4119 0.43965 0.95766 -2.62474
ASN_200 -4.79501 0.31155 5.03998 -0.17716 0.01025 0.26178 1.84623 -2.45435 -0.02062 -0.29025 -1.66626 -0.69577 0 0 0 0 0 0.04145 0.01329 0 2.15801 0.58464 0 -0.93687 -0.00137 0.18667 -0.58382
GLN_201 -2.68984 0.24823 1.94823 -0.62302 0.20629 1.06374 0.5267 -1.04134 -0.01001 -0.15233 -0.05063 -1.98224 0 0 0 0 0 -0.11584 0.01292 0 4.21812 0.11497 0 -0.18838 0.10398 0.14806 1.73761
GLY_202 -1.48616 0.04618 1.97332 -6e-05 0 0 0.93947 -0.94274 -0.00147 -0.00418 -0.58996 -0.38022 0 0 -1.13848 0 0 -0.16053 0 0 0 -1.50304 0 0.83697 -0.57052 0.26789 -2.71351
THR_203 -4.63216 0.20583 5.24316 -0.17166 0.09367 0.05897 2.72379 -2.52612 -0.0158 -0.15247 -2.33245 -0.18928 0 0 0 0 0 0.04289 0.01114 0.1414 0 -0.03197 2.37023 -1.0874 -0.39062 0.27686 -0.36198
LEU_204 -4.90535 0.25405 1.32308 -0.47139 0.20621 0.09896 0.55738 -1.25345 -0.00147 -0.00418 -0.17258 0.11033 0 0 0 0 0 -0.07171 0.01564 1.11002 0 -0.35524 0 0.18072 -0.00954 0.24998 -3.13852
PHE_205 -9.04876 0.74794 4.27375 -0.83726 0.09245 0.0971 2.42553 -2.76403 -0.00152 -0.00412 -2.24211 -0.56611 0 0 0 0 0 -0.02779 0.00624 0 2.73499 -0.16542 0 1.0402 -0.16669 0.23256 -4.17305
TYR_206 -9.48481 0.80571 0.90555 -0.75932 0.14546 0.44746 1.03019 -1.94013 -0.01518 -0.14639 -0.12785 -0.15514 0 0 0 0 0 -0.06139 0.12178 0 2.31411 -0.0948 0.0225 1.2797 0.06735 0.4411 -5.2041
ASP_207 -6.4474 0.34231 6.78325 -0.1943 0.08066 0.62173 3.74049 -3.13059 -0.0167 -0.15051 -5.29128 -1.5135 0 0 -0.55366 -0.72843 0 -0.07907 0.14516 0 2.36959 -0.65856 0 -2.3716 0.00493 0.5679 -6.47958
ILE_208 -7.35388 0.93955 3.01548 -0.7798 0.72955 0.21592 2.35054 -2.25178 -0 -0 -1.83141 -0.12568 0 0 0 0 0 -0.06179 0.27209 1.87306 0 0.20397 0 0.73287 -0.20835 0.67511 -1.60456
THR_209 -4.98683 0.79692 5.5031 -0.21108 0.14617 0.07834 3.23205 -2.50517 -0 -0 -4.1427 -0.14656 0 0 -0.55366 -0.72843 0 0.15741 0.03767 0.09654 0 0.09726 2.2685 -1.0874 5.63989 1.7433 5.43531
PRO_210 -5.86566 1.04736 3.82588 -0.07773 6e-05 0.04639 1.63961 -1.86441 -0.01357 -0.11498 -1.05226 0.60186 0 0 0 0 0 -0.15461 0.03303 0.4728 0 -0.44615 0 -2.4119 5.43797 1.662 2.76569
VAL_211 -8.59514 1.24785 1.94889 -0.31063 0.20573 0.07103 2.44372 -2.45262 -0 -0 -0.7696 -0.2555 0 0 0 0 0 -0.0634 0.01842 0.21454 0 -0.32263 0 1.9342 -0.28775 0.80479 -4.1681
PHE_212 -10.7346 1.65892 3.02505 -0.61318 0.50361 0.33668 2.4622 -2.69361 -0 -0 -1.99239 -0.0742 0 0 0 0 0 -0.03196 0.19313 0 3.20948 -0.17536 0 1.0402 0.06679 1.02065 -2.79858
SER_213 -4.30352 0.30311 4.35738 -0.02865 1e-05 0.04718 2.10603 -2.06675 -0.02185 -0.12992 -1.4771 -0.98358 0 0 0 0 0 0.10945 0.07128 0.2031 0 -0.02946 0.60033 -0.77834 -0.21999 0.83537 -1.40593
ASN_214 -6.367 0.59712 6.49914 -0.32264 0.08236 0.56141 3.51862 -3.11098 -0.01712 -0.14637 -2.96618 -0.52993 0 0 -1.2148 0 0 0.002 0.01024 0 2.04066 -0.5119 0 -0.93687 -0.54278 1.0941 -2.26091
PRO_215 -4.97509 0.61767 3.018 -0.08737 0.00013 0.05457 1.20684 -1.27625 -0 -0 -0.25305 0.71918 0 0 0 0 0 -0.11851 0.0594 0.4796 0 -0.16724 0 -2.4119 -0.44293 1.19016 -2.38679
GLN_216 -5.20741 0.32847 4.11722 -0.26075 0.03866 0.18156 2.29916 -2.22714 -0 -0 -1.36079 -0.53561 0 0 -0.4679 0 0 -0.03877 0.01473 0 2.89579 0.07167 0 -0.18838 -0.03795 0.67189 0.29444
LEU_217 -10.9575 2.0242 3.98002 -0.73686 0.37535 0.28096 3.05719 -3.36759 -0.01695 -0.10356 -1.57027 0.21056 0 0 -0.7469 0 0 -0.00219 0.06144 0.87435 0 -0.22883 0 0.18072 0.13678 0.90127 -5.64781
PHE_218 -9.81512 0.56804 4.35259 -0.8676 0.04807 0.31183 3.01365 -3.24102 -0 -0 -3.15606 -0.05615 0 0 0 0 0 0.01061 0.00375 0 2.30666 -0.49382 0 1.0402 -0.00911 0.73835 -5.24512
ASN_219 -5.71257 0.18256 6.39325 -0.18703 0.05759 0.28025 2.80635 -3.12611 -0.00363 -0.03293 -3.1255 -0.28748 0 0 0 0 0 0.01494 0.00085 0 1.45416 0.23321 0 -0.93687 0.04536 0.41268 -1.53091
PHE_220 -8.06102 0.718 5.12831 -0.51554 0.16368 0.22262 2.89521 -3.04024 -0.01439 -0.13079 -2.46978 -0.18293 0 0 0 0 0 -0.02516 0.07319 0 3.25283 -0.14194 0 1.0402 -0.07568 0.60698 -0.55645
VAL_221 -8.22496 0.93943 2.89655 -0.31393 0.25192 0.07071 2.64922 -2.5909 -0 -0 -2.59288 -0.03709 0 0 0 0 0 -0.06774 0.02968 0.04737 0 -0.36091 0 1.9342 -0.06934 0.4829 -4.95578
LEU_222 -8.5324 0.69509 4.18011 -0.71096 0.28996 0.25827 2.58979 -2.92824 -0.01695 -0.10356 -2.27169 0.13497 0 0 0 0 0 0.02228 0.00069 0.98664 0 -0.2533 0 0.18072 -0.12987 0.38137 -5.22709
THR_223 -5.41752 0.26123 6.29131 -0.20773 0.14518 0.0764 3.1194 -2.98801 -0 -0 -3.56678 -0.13648 0 0 0 0 0 0.02063 0.00154 0.08079 0 -0.00466 2.26531 -1.0874 -0.09768 0.42949 -0.81497
GLN_224 -7.26561 0.56732 5.84697 -0.59834 0.08021 0.58936 3.08092 -3.0247 -0.01439 -0.13079 -1.68255 -0.31115 0 0 0 0 0 0.14834 0.24475 0 2.95889 -0.14768 0 -0.18838 -0.1212 0.45323 0.4852
MET_225 -10.9448 0.72211 4.36959 -0.20046 0.02138 0.06025 2.92588 -3.13801 -0 -0 -2.31337 -0.22188 0 0 0 0 0 0.0536 0.07683 2.05042 0 0.05131 0 0.60916 -0.11537 0.41168 -5.58169
ALA_226 -5.81478 0.4637 4.02347 -0.02221 0 0 2.70937 -2.72997 -0 -0 -2.24095 -0.3667 0 0 0 0 0 0.04989 0 0 0 -0.30253 0 1.8394 -0.25057 0.30399 -2.33789
GLN_227 -4.58683 0.2257 4.8815 -0.86049 0.13946 0.93175 2.04814 -2.33087 -0.00045 -0.00492 -1.35278 -0.97738 0 0 0 0 0 0.03795 0.03613 0 2.8757 -0.26575 0 -0.18838 -0.49593 0.33975 0.45229
PHE_228 -9.28043 0.76797 5.10098 -0.57177 0.20457 0.28598 3.07846 -3.27139 -0 -0 -1.83162 -0.24976 0 0 0 0 0 -0.02464 0.3658 0 3.25537 -0.14839 0 1.0402 -0.18719 0.52971 -0.93613
ILE_229 -8.45967 1.33445 3.21754 -0.55668 0.59181 0.11841 2.97273 -2.63335 -0 -0 -1.49543 -0.2106 0 0 0 0 0 -0.03449 0.00347 0.9075 0 -0.2114 0 0.73287 -0.06231 0.96224 -2.82294
LYS_230 -3.14638 0.22589 3.63845 -0.4413 0.09319 0.28717 1.52012 -1.70957 -0.00045 -0.00492 -0.96454 -0.32029 0 0 0 0 0 -0.14991 0.06732 1.90426 0 -0.03079 0 -1.5107 0.06661 0.87055 0.3947
ALA_231 -2.01801 0.37401 2.23311 -0.02756 0.00489 0 1.12201 -1.20036 -0 -0 -1.09801 -0.40408 0 0 0 0 0 -0.02903 0 0 0 0.11473 0 1.8394 -0.14135 0.46085 1.23061
ILE_232 -6.08146 0.74676 2.7635 -0.46585 0.37443 0.1004 2.45442 -2.21674 -0.02728 -0.29048 -1.45299 0.04034 0 0 0 0 0 -0.05283 0.01502 0.45609 0 -0.77271 0 0.73287 -0.51844 0.47802 -3.71694
ASN_233 -1.77869 0.07808 1.5614 -0.34669 0.07449 0.67847 0.29871 -0.84193 -0.02216 -0.24291 0.21626 -0.78838 0 0 0 0 0 -0.00054 0.00611 0 1.80646 -0.52087 0 -0.93687 -0.17792 0.42449 -0.51249
ALA_234 -4.31589 0.47514 0.78796 -0.02373 0 0 0.76088 -1.41188 -0.03078 -0.26126 -0.88599 -0.23343 0 0 0 0 0 -1e-05 0 0 0 0.02169 0 1.8394 -0.04141 0.2621 -3.0572
GLU_235 -5.39897 0.66525 5.41695 -0.21736 0.05481 0.34593 2.81456 -2.33867 -0.05593 -0.36516 -3.07786 -0.47329 0 0 -1.06944 0 0 -0.00897 0.03257 0 3.58352 -0.03196 0 -2.7348 0.08882 0.35415 -2.41584
ALA_236 -5.66107 0.48496 2.55217 -0.02186 0 0 1.91181 -2.01454 -0.02071 -0.11235 -1.93423 -0.35501 0 0 0 0 0 0.02099 0 0 0 -0.53252 0 1.8394 0.15556 0.39757 -3.28983
ILE_237 -8.91654 0.96669 2.50547 -0.61852 0.43164 0.11785 2.81424 -2.4977 -0 -0 -2.77886 0.3022 0 0 0 0 0 -0.01622 0.03801 0.93835 0 -0.75978 0 0.73287 -0.29211 0.46729 -6.56515
VAL_238 -7.89383 1.26225 1.50297 -0.26859 0.20087 0.05326 2.33939 -2.10519 -0.00295 -0.01074 -2.64815 -0.25068 0 0 0 0 0 -0.07458 0.10052 0.3768 0 -0.80739 0 1.9342 -0.47955 0.51422 -6.25718
CYS_239 -7.76378 1.10121 3.29704 -0.17947 0.15957 0.08248 2.44602 -2.16152 -0.00368 -0.04651 -2.86197 -1.62395 0 0 0 0 0 0.03242 0.01196 1.30929 0 -0.08135 0 3.6196 0.54628 1.1836 -0.93277
PRO_240 -6.13567 0.87095 3.36161 -0.20097 0.00687 0.1451 1.24925 -1.61092 -0 -0 -1.65748 -0.03037 0 0 0 0 0 0.15006 0.04528 0.28844 0 -0.61855 0 -2.4119 0.68524 1.48383 -4.37924
GLU_241 -7.14411 0.90463 6.82564 -0.29256 0.04515 0.37513 2.76511 -2.78585 -0.0189 -0.16148 -4.94695 -0.23688 0 0 -0.71789 -0.83584 0 0.07702 0.01704 0 3.30215 -0.03595 0 -2.7348 -0.26871 1.13624 -4.73181
ALA_242 -4.72752 1.08218 1.94603 -0.02182 0 0 1.55967 -1.66902 -0.02882 -0.13985 -0.1738 -0.27885 0 0 0 0 0 0.15596 0 0 0 0.54136 0 1.8394 0.32873 0.92425 1.33789
ARG_243 -4.5412 0.35102 5.06411 -0.85483 0.08335 0.5664 2.65509 -2.19537 -0.02865 -0.15965 -3.14138 0.40176 0 0 0 -1.56333 0 -0.06814 0.52364 1.48403 0 -0.17021 0 -1.2888 0.25838 0.67078 -1.953
GLY_244 -4.22592 0.28479 4.00492 -4e-05 0 0 1.57953 -2.11018 -0 -0 -2.12807 -0.42352 0 0 0 0 0 -0.15799 0 0 0 0.41308 0 0.83697 -0.17289 0.45071 -1.64861
PHE_245 -12.7451 1.91896 4.10896 -0.54287 0.23532 0.23199 2.85161 -3.60077 -0.02687 -0.14424 -2.32841 -0.18219 0 0 0 0 0 -0.05762 0.00175 0 3.27496 0.24399 0 1.0402 -0.04112 0.70861 -5.05288
ILE_246 -8.98662 1.80763 1.90684 -0.70017 0.7985 0.16116 2.28011 -2.45558 -0.03315 -0.189 -1.91757 0.3631 0 0 0 0 0 -0.0523 0.04671 0.61551 0 -0.46596 0 0.73287 -0.08267 1.08055 -5.09004
PHE_247 -8.89887 1.05526 1.72871 -0.57145 0.08342 0.26715 1.68915 -2.27744 -0.03288 -0.17003 -1.24177 -0.06157 0 0 0 0 0 0.05925 0.00817 0 2.53896 0.05053 0 1.0402 0.00967 0.72918 -3.99437
GLY_248 -5.39005 0.82367 4.13233 -5e-05 0 0 2.42262 -2.61477 -0 -0 -2.37478 -0.41173 0 0 0 0 0 -0.09846 0 0 0 0.03054 0 0.83697 0.62279 0.3683 -1.65262
GLY_249 -5.34138 0.38967 4.12456 -5e-05 0 0 2.41554 -2.69195 -0 -0 -2.82628 -0.40742 0 0 0 0 0 -0.06984 0 0 0 0.13327 0 0.83697 1.27776 0.13004 -2.02913
ALA_250 -6.55396 0.83187 3.45763 -0.02351 0 0 2.39173 -2.92967 -0.02687 -0.14424 -2.30694 -0.35392 0 0 0 0 0 -0.05981 0 0 0 -0.31577 0 1.8394 0.30452 0.30508 -3.58447
LEU_251 -10.2664 1.33194 4.06447 -0.65334 0.27034 0.21446 3.27787 -3.30168 -1e-05 -0.00016 -2.51997 0.12491 0 0 0 0 0 0.14451 0.15433 0.92462 0 -0.23578 0 0.18072 -0.36075 0.73575 -5.91415
ALA_252 -7.17719 0.62751 4.59368 -0.0207 0 0 3.05297 -3.27464 -0.00497 -0.02159 -2.57941 -0.38064 0 0 0 0 0 0.10958 0 0 0 -0.32775 0 1.8394 -0.29206 0.61104 -3.24476
SER_253 -5.24997 0.3711 5.54268 -0.02411 0 0.05695 2.47481 -2.71482 -0.0268 -0.15111 -2.00945 -0.65244 0 0 0 0 0 0.01087 0.00431 0.58578 0 0.34567 0.60307 -0.77834 0.0343 0.28408 -1.29343
LYS_254 -5.32603 0.26935 4.23643 -0.72835 0.1735 0.57182 1.8684 -2.00183 -0 -0 -1.05822 -0.14355 0 0 0 0 0 -0.05642 0.03878 2.8485 0 -0.0488 0 -1.5107 0.00068 0.29572 -0.57071
THR_255 -6.19386 0.42789 3.92525 -0.13383 0.06118 0.07682 2.1417 -2.35089 -0 -0 -1.05073 -0.85163 0 0 0 0 0 -0.01262 0.00328 0.01807 0 -0.23385 2.40867 -1.0874 -0.54005 0.29773 -3.09428
GLN_256 -3.53357 0.13414 4.04467 -0.64536 0.12828 0.64907 1.78913 -1.91858 -0 -0 -2.0013 -0.57277 0 0 0 0 0 -0.092 0.02156 0 2.47565 -0.21578 0 -0.18838 -0.42162 0.31608 -0.03077
LEU_257 -7.83022 1.06932 3.72631 -0.43376 0.18285 0.07105 1.73838 -2.55792 -0.00424 -0.07987 -0.8267 0.13095 0 0 0 0 0 0.11315 0.03784 0.63458 0 -0.08507 0 0.18072 -0.21726 1.03221 -3.11769
PRO_258 -6.21259 1.09834 3.03103 -0.18634 0.00066 0.12944 1.68161 -1.4455 -0.01047 -0.04073 -2.37808 0.14075 0 0 0 0 0 0.05232 0.02271 0.65069 0 -1.05227 0 -2.4119 -0.34773 1.11343 -6.16461
LEU_259 -9.69017 1.48057 1.81585 -0.6588 0.24634 0.18668 1.60145 -2.497 -0 -0 -1.99761 0.30232 0 0 0 0 0 0.04765 0.09461 0.77103 0 -0.26626 0 0.18072 -0.32332 0.79627 -7.90968
VAL_260 -6.56421 0.95548 2.17095 -0.26569 0.17759 0.05316 2.10165 -2.10464 -0.01217 -0.04603 -1.86754 -0.23922 0 0 0 0 0 -0.0645 0.02414 0.3018 0 -0.79796 0 1.9342 -0.26151 0.75386 -3.75066
LEU_261 -6.90683 0.80978 0.09534 -0.52251 0.26686 0.1181 0.75256 -1.19374 -0.01277 -0.09264 -0.45809 0.18128 0 0 0 0 0 0.02179 0.48641 0.57133 0 -0.37303 0 0.18072 -0.36681 0.51608 -5.92617
VAL_262 -8.57811 1.43679 2.16617 -0.28461 0.28418 0.05757 2.12761 -2.19813 -0.00539 -0.05181 -2.41471 -0.32265 0 0 0 0 0 0.27631 0.11287 0.18983 0 -0.69814 0 1.9342 -0.33494 0.92131 -5.38165
ARG_263 -9.41356 0.61492 8.38784 -1.1344 0.37998 0.62309 3.49291 -3.49903 -0.02241 -0.19256 -4.45256 0.42755 0 0 0 -0.83584 0 0.1022 0.11769 2.19844 0 -0.04529 0 -1.2888 -0.17601 0.91401 -3.80182
LYS_264 -5.57671 0.30341 5.83622 -0.3095 0.04 0.14321 2.09061 -2.33143 -0.04271 -0.35809 -2.35324 0.13937 0 0 -0.71789 0 0 0.05777 0.00221 1.9113 0 0.0966 0 -1.5107 -0.17419 0.5595 -2.19425
ALA_265 -4.43266 0.6505 3.20286 -0.02516 1e-05 0 0.96534 -2.04877 -0 -0 -1.51476 -0.21054 0 0 0 0 0 -0.06328 0 0 0 -0.1209 0 1.8394 -0.5653 0.55562 -1.76763
ASN_266 -2.53529 0.22185 2.99949 -0.19413 0.02018 0.32778 0.99777 -1.47349 -0.01335 -0.14783 -1.60668 -0.91774 0 0 -0.566 0 0 0.00896 0.18782 0 1.6722 -0.56065 0 -0.93687 -0.50452 0.6005 -2.42003
LYS_267 -5.05345 0.41529 4.97243 -0.5366 0.21088 0.3546 1.63854 -1.96601 -0 -0 -1.15932 0.0599 0 0 0 0 0 0.06483 0.01995 1.88542 0 -0.17874 0 -1.5107 -0.27173 0.58673 -0.46799
LEU_268 -5.96019 0.92387 2.77927 -0.45092 0.30933 0.07566 1.29767 -1.75481 -0.02415 -0.17294 -0.17305 0.15865 0 0 -0.56949 0 0 -0.0089 0.16941 0.65362 0 -0.2778 0 0.18072 -0.19974 1.03428 -2.00951
PRO_269 -5.60521 1.20958 0.75752 -0.12089 0.01964 0.07409 0.16468 -0.46139 -0 -0 0.18929 0.65344 0 0 0 0 0 -0.02522 0.0133 0.18014 0 0.26668 0 -2.4119 0.11489 1.18755 -3.79381
GLY_270 -2.37938 0.45585 1.74154 -0.00028 0 0 0.49338 -1.09605 -0.02067 -0.14079 0.32896 -0.15336 0 0 0 0 0 0.05108 0 0 0 -1.04553 0 0.83697 0.2053 0.59099 -0.13198
GLN_271 -3.35408 0.32131 2.94037 -0.68469 0.13946 0.46377 1.5513 -1.5764 -0.00805 -0.05795 -1.99988 -0.21306 0 0 -0.73524 0 0 -0.08573 0.02642 0 2.70822 0.19758 0 -0.18838 0.09071 0.47961 0.01529
LEU_272 -7.62525 1.28001 3.16924 -0.6245 0.44802 0.11219 0.84441 -2.49895 -0 -0 -1.19515 0.35405 0 0 -0.73524 0 0 0.35254 0.01317 1.39958 0 -0.26141 0 0.18072 -0.0319 1.022 -3.79647
ILE_273 -7.21355 1.22824 2.86269 -0.60161 0.62918 0.11823 2.57549 -2.20621 -0 -0 -2.26659 0.15529 0 0 0 0 0 -0.02791 0.26959 1.98835 0 -0.38643 0 0.73287 -0.09258 1.4047 -0.83025
SER_274 -3.41823 0.54855 1.71255 -0.02882 0 0.06721 0.75012 -1.19063 -0.02127 -0.1444 -1.08002 -0.23636 0 0 -0.56746 0 0 0.0288 0.00047 0.32502 0 -0.30364 0.60014 -0.77834 -0.04305 0.88795 -2.89142
ALA_275 -5.11905 0.63007 2.14037 -0.02424 0.00032 0 2.05888 -2.05103 -0 -0 -2.2895 -0.38513 0 0 0 0 0 0.00213 0 0 0 -0.2117 0 1.8394 0.1068 0.32829 -2.97439
SER_276 -2.97415 0.28899 1.85409 -0.02746 0 0.06296 0.92188 -1.1982 -0.01911 -0.17382 -1.43606 -0.52225 0 0 -0.53578 0 0 0.0143 0.0033 0.34112 0 -0.23683 0.60029 -0.77834 0.04268 0.46878 -3.3036
TYR_277 -9.22154 0.7826 3.19994 -0.9393 0.06709 0.5072 2.45161 -2.99016 -0 -0 -2.16874 -0.35852 0 0 0 0 0 0.04683 0.00024 0 1.61081 -0.43949 0.01562 1.2797 -0.23291 0.46922 -5.91979
ASP_278 -2.57735 0.07005 2.40706 -0.10643 0.00608 0.30675 0.57308 -1.23862 -0.00017 -0.00334 -1.37808 -0.13148 0 0 0 0 0 0.12237 0.01731 0 2.25481 0.30352 0 -2.3716 -0.00572 0.34548 -1.40629
LEU_279 -6.27037 0.68394 4.15552 -0.48441 0.20922 0.09533 2.77465 -2.37016 -0 -0 -2.88251 0.13484 0 0 0 0 0 0.00751 0.01696 0.539 0 -0.28809 0 0.18072 0.01056 0.60604 -2.88125
GLU_280 -2.86031 0.13184 2.59636 -0.53624 0.24698 1.49575 0.5418 -1.20218 -0.01991 -0.16967 -0.27667 -3.05782 0 0 0 0 0 -0.16758 0.07644 0 2.9493 -0.21409 0 -2.7348 0.09745 0.62468 -2.47867
TYR_281 -5.59321 0.85451 4.56808 -0.71841 0.06364 0.42161 1.56034 -2.08914 -0.00452 -0.03779 -1.242 -0.21137 0 0 -0.46602 0 0 0.00132 0.2646 0 2.04016 -0.16656 0.00101 1.2797 -0.04451 0.5655 1.04694
ARG_282 -2.42863 0.28722 3.35536 -0.46218 0.06337 0.28965 1.17991 -1.42156 -0 -0 -1.11921 -0.22991 0 0 0 0 0 0.00584 0.03785 1.62792 0 -0.13418 0 -1.2888 -0.20902 0.59358 0.14721
LYS_283 -5.12547 0.44892 6.09282 -0.59437 0.14759 0.63891 2.7688 -2.59552 -0 -0 -3.25301 -0.08717 0 0 -0.46602 0 0 0.00136 0.19757 2.11651 0 0.03728 0 -1.5107 -0.00123 0.4899 -0.69385
HIS_D_284 -2.44193 0.05591 2.15857 -0.40204 0.01058 0.47433 0.62306 -1.07646 -0 -0 -1.05518 -0.12385 0 0 0 0 0 0.00805 0.02351 0 1.88209 -0.08018 0 -0.45461 -0.06363 0.39701 -0.06478
ALA_285 -4.54739 0.76003 2.28741 -0.02166 0 0 2.21677 -1.9157 -0 -0 -2.17714 -0.39026 0 0 0 0 0 0.21979 0 0 0 -0.4347 0 1.8394 0.02394 0.2605 -1.879
VAL_286 -5.46047 0.87336 1.58911 -0.25001 0.14803 0.04865 1.16697 -1.85532 -0 -0 -1.61115 -0.22903 0 0 0 0 0 0.24697 0.01754 0.48341 0 -0.60205 0 1.9342 -0.06895 0.44825 -3.12049
LEU_287 -8.88604 1.02936 2.01916 -0.45579 0.147 0.07412 2.72975 -2.46186 -0 -0 -2.66559 0.19463 0 0 0 0 0 0.00237 0.14301 0.45292 0 -0.23056 0 0.18072 -0.1216 0.7921 -7.05632
GLU_288 -9.33059 0.83934 9.55094 -0.35504 0.07099 0.4918 4.32864 -4.31564 -0.0231 -0.20896 -6.70926 -0.35387 0 0 -1.13549 0 0 0.00126 0.00059 0 3.77029 -0.04645 0 -2.7348 -0.01783 0.67846 -5.49872
MET_289 -9.34413 1.52768 3.18715 -0.29202 0.08012 0.02968 2.76332 -2.28079 -3e-05 -0.00012 -2.45344 -0.28312 0 0 0 0 0 0.09968 0.16621 1.56418 0 -0.10291 0 0.60916 0.03618 0.54664 -4.14655
SER_290 -4.17539 0.30283 3.934 -0.03207 3e-05 0.05675 2.0937 -2.0228 -0.0474 -0.35599 -2.02294 -0.96217 0 0 -0.8955 0 0 -0.02172 0.11567 0.77671 0 0.07632 0.64214 -0.77834 -0.22507 0.54291 -2.99833
THR_291 -4.95112 0.49228 2.74656 -0.13636 0.07908 0.07882 1.54767 -1.94752 -0.0048 -0.11024 -0.42491 -1.02249 0 0 0 0 0 -0.05576 0.02682 0.02029 0 -0.05254 2.27925 -1.0874 -0.30371 0.36155 -2.46453
THR_292 -2.3028 0.2654 2.88698 -0.13134 0.10343 0.07751 0.97868 -1.36724 -0.01497 -0.1999 -0.47807 -1.09242 0 0 -0.8955 0 0 -0.04437 0.09039 0.05291 0 -0.4429 2.25631 -1.0874 -0.26313 0.31849 -1.28995
SER_293 -3.99896 0.2897 3.57637 -0.02412 1e-05 0.02266 1.89244 -1.78977 -0.01497 -0.1999 -1.92574 -0.09039 0 0 -0.48886 0 0 0.03734 0.00813 0.44239 0 0.2578 0.60577 -0.77834 -0.11128 0.28457 -2.00515
LEU_294 -6.6469 0.95039 1.31628 -0.60815 0.30359 0.12712 0.87348 -1.50294 -0.03158 -0.15649 0.32622 0.20461 0 0 0 0 0 -0.01604 0.05478 1.85076 0 -0.13086 0 0.18072 0.04784 0.72145 -2.13573
ILE_295 -5.3014 0.788 3.44756 -0.51939 0.31111 0.10721 2.60373 -2.19216 -0.00992 -0.06307 -2.09171 -0.33227 0 0 0 0 0 -0.05442 0.00827 0.37882 0 0.41617 0 0.73287 0.32368 1.04948 -0.39743
GLN_296 -3.76374 0.33317 3.16262 -0.71506 0.28865 1.06607 0.99194 -1.62521 -0.01505 -0.16083 -0.10177 -2.21675 0 0 0 0 0 -0.08811 0.01796 0 3.07601 -0.06263 0 -0.18838 0.23758 0.60456 0.84102
ALA_297 -2.77346 0.61824 1.65941 -0.02525 0.00052 0 0.96576 -1.23529 -0.00397 -0.01602 0.23558 -0.4073 0 0 0 0 0 -0.0286 0 0 0 -0.05933 0 1.8394 -0.46895 0.21715 0.51788
ASN_298 -3.41765 0.41624 3.51863 -0.19584 0.02785 0.31897 1.51071 -1.79854 -0.01635 -0.08808 -0.67271 -0.67822 0 0 0 0 0 -0.03139 0.01875 0 3.44387 -0.08476 0 -0.93687 -0.22378 0.45691 1.56774
ASN_299 -2.82352 0.21164 3.65515 -0.24126 0.06534 0.46123 1.67232 -1.78876 -0.01844 -0.14482 0.56044 -0.74474 0 0 0 0 0 4.39335 0.00029 0 1.61894 -0.82815 0 -0.93687 1.13304 13.9941 20.2393
ALA_300 -4.07929 0.62674 3.47932 -0.02789 0.01779 0 1.53033 -2.09809 -0 -0 0.26138 -0.47633 0 0 0 0 0 0.06017 0 0 0 0.32182 0 1.8394 2.09997 13.963 17.5183
LYS_301 -6.29553 0.38914 5.31812 -0.47299 0.24944 0.25105 2.6004 -2.44936 -0.04185 -0.14908 -3.54145 0.20737 0 0 -0.48886 0 0 -0.03793 0.09462 2.33732 0 -0.03498 0 -1.5107 0.96285 1.03122 -1.5812
ARG_302 -8.87891 0.72888 8.83857 -0.66971 0.19782 0.44431 4.27316 -3.85154 -0.02594 -0.14233 -6.30136 0.29052 0 0 -1.06944 -0.35754 0 0.01594 0.23417 3.37178 0 0.08983 0 -1.2888 -0.00629 0.97693 -3.12995
CYS_303 -7.51512 0.87691 3.89589 -0.05522 0 0.01535 2.91857 -2.50441 -0.01678 -0.11718 -4.15611 -0.56379 0 0 0 0 0 0.29755 0.01486 0.20768 0 0.00767 0 3.6196 0.14932 0.85473 -2.07049
VAL_304 -7.75254 0.96777 2.05605 -0.26251 0.13614 0.05241 2.36632 -2.44532 -0.00927 -0.03201 -2.74536 -0.21202 0 0 0 0 0 0.02488 0.01419 0.28613 0 -0.75409 0 1.9342 -0.15053 0.9079 -5.61765
ILE_305 -8.70242 1.31174 2.19006 -0.48385 0.35605 0.10822 2.64603 -2.27478 -0.01303 -0.05372 -2.63549 -0.01307 0 0 0 0 0 -0.02766 0.1685 0.42327 0 -0.70077 0 0.73287 -0.48155 0.65126 -6.7983
VAL_306 -7.15196 0.82294 2.08747 -0.37062 0.28302 0.09049 2.01864 -2.0426 -0.0035 -0.00992 -2.01418 -0.1252 0 0 0 0 0 -0.06186 0.00866 0.80075 0 -0.7781 0 1.9342 -0.44543 0.52944 -4.42774
ASP_307 -5.18308 0.60073 5.57472 -0.10763 0.01356 0.3214 2.03052 -2.53207 -0.01493 -0.06449 -3.13659 -1.29781 0 0 -0.67502 0 0 -0.02207 5e-05 0 2.15075 -0.18195 0 -2.3716 -0.11483 0.51743 -4.49291
ASP_308 -5.6759 0.41031 7.20985 -0.13175 0.00513 0.44157 4.34707 -3.10076 -0.02001 -0.07106 -7.59412 -1.92911 0 0 -1.39691 -1.56333 0 0.00524 0.01325 0 4.06014 0.05699 0 -2.3716 0.60519 0.81558 -5.88422
VAL_309 -5.95692 0.93167 2.28275 -0.3791 0.28517 0.09734 1.48529 -1.98277 -0.00035 -0.00474 -2.62989 -0.24659 0 0 -0.72188 0 0 -0.04294 0.02084 1.03063 0 -0.80159 0 1.9342 0.32362 1.1827 -3.19255
LEU_310 -8.81707 0.99964 1.82875 -0.693 0.37407 0.2851 1.51307 -2.25668 -0.04071 -0.14786 -1.30218 -0.10378 0 0 0 0 0 0.02519 0.27791 0.87158 0 -0.06651 0 0.18072 -0.08494 0.88639 -6.27031
ALA_311 -4.44635 0.59036 1.80996 -0.0184 0 0 1.14174 -1.69885 -0.0101 -0.0628 -0.09371 -0.30873 0 0 0 0 0 -0.01759 0 0 0 0.43662 0 1.8394 0.72894 0.47273 0.36324
THR_312 -2.76585 0.37933 1.78677 -0.11713 0.0848 0.0649 0.85509 -1.17357 -0.00595 -0.04017 0.15926 -1.37044 0 0 -0.73182 0 0 -0.03691 0.04267 0.21325 0 -0.64839 2.32147 -1.0874 0.51007 0.39783 -1.16219
ALA_313 -4.92248 0.63457 1.93125 -0.02796 0.02371 0 1.82774 -1.90473 -0 -0 -0.74849 -0.59436 0 0 0 0 0 -0.03864 0 0 0 0.26006 0 1.8394 0.14818 0.40376 -1.168
GLY_314 -3.73635 0.3611 3.37119 -5e-05 0 0 1.98318 -1.96064 -0 -6e-05 -1.24462 -0.38357 0 0 -0.73182 0 0 -0.06972 0 0 0 0.02905 0 0.83697 0.92232 0.28161 -0.3414
THR_315 -5.59521 0.43383 3.2278 -0.1171 0.04874 0.05145 1.93898 -2.22129 -0.0019 -0.01076 -1.18107 -1.27073 0 0 0 0 0 -0.05275 0.1114 0.69386 0 0.11323 2.28368 -1.0874 0.65331 0.25818 -1.72378
VAL_316 -7.23523 1.23527 2.3364 -0.30039 0.24441 0.06433 2.00159 -2.36171 -0 -0 -0.75187 -0.00243 0 0 0 0 0 0.01855 0.1354 0.06398 0 -0.35886 0 1.9342 -0.05708 0.56426 -2.46919
ALA_317 -4.6548 0.32584 4.49934 -0.02189 0 0 2.94995 -2.61911 -0 -0 -2.58149 -0.34563 0 0 0 0 0 0.05369 0 0 0 -0.24376 0 1.8394 -0.23943 0.49921 -0.53869
ALA_318 -6.85838 0.65788 4.01988 -0.02239 0 0 2.80945 -3.02148 -0 -0 -2.3706 -0.39325 0 0 0 0 0 -0.00111 0 0 0 -0.33947 0 1.8394 -0.56194 0.30805 -3.93395
ILE_319 -10.1206 1.52221 3.62109 -0.52031 0.47518 0.10436 3.04724 -2.99264 -0.00508 -0.03894 -1.92783 -0.0601 0 0 0 0 0 -0.02374 0.01627 0.55877 0 -0.45009 0 0.73287 -0.3375 0.63759 -5.76123
ASP_320 -6.33707 0.28319 8.91167 -0.18688 0 0.61319 3.92298 -3.77113 -0.03676 -0.27835 -6.63417 -0.23548 0 0 0 -1.6949 0 -0.01549 0.00195 0 3.23809 0.17064 0 -2.3716 0.08352 0.82541 -3.5112
GLN_321 -6.7255 0.5709 6.71223 -0.28735 0.01814 0.22305 3.38303 -3.41085 -0.0191 -0.17376 -3.46655 -0.32541 0 0 -0.53578 0 0 -0.02885 0.00991 0 3.35314 -0.00116 0 -0.18838 0.01221 0.79882 -0.08125
LEU_322 -11.5264 1.76309 5.16454 -0.49113 0.28171 0.11474 2.8141 -3.75843 -0 -0 -1.87567 0.25879 0 0 0 0 0 0.00045 0.3969 0.40156 0 -0.26342 0 0.18072 -0.20503 1.04562 -5.69782
LEU_323 -9.03655 0.5698 4.41591 -0.49003 0.22404 0.11015 2.81078 -3.01067 -0 -0 -3.20394 0.23159 0 0 0 0 0 0.04849 1e-05 0.41476 0 -0.26033 0 0.18072 -0.26565 0.80388 -6.45704
LYS_324 -5.08934 0.27013 7.21863 -0.30962 0.04065 0.14182 2.91915 -3.0992 -0.01085 -0.10443 -4.43957 -0.0117 0 0 0 -0.7084 0 0.03839 0.4337 1.74733 0 -0.01486 0 -1.5107 -0.35265 0.58793 -2.25359
GLN_325 -5.90398 0.50761 5.25058 -0.28966 0.01195 0.21994 2.31751 -2.66216 -0.02127 -0.1444 -1.71776 -0.31667 0 0 -0.56746 0 0 -0.04196 0.04816 0 3.66621 -0.25775 0 -0.18838 -0.43318 0.63729 0.11463
LEU_326 -7.777 1.07658 3.75735 -0.53131 0.30865 0.16145 1.90769 -2.50297 -0.0112 -0.12029 -1.20437 0.11872 0 0 0 0 0 -0.05842 0.02026 0.08323 0 -0.06317 0 0.18072 -0.36863 0.50392 -4.51877
ASN_327 -3.50844 0.43188 3.92517 -0.19961 0.04896 0.34161 1.78874 -2.01073 -0.00651 -0.0575 -1.90615 -0.98501 0 0 0 0 0 -0.03385 0.00145 0 1.90949 -0.92797 0 -0.93687 -0.49047 0.45364 -2.16218
GLY_328 -3.39466 0.24371 2.41528 -0.00042 0 0 0.92253 -1.52415 -0.00311 -0.04854 -1.43348 -0.16423 0 0 0 0 0 -0.09259 0 0 0 -0.9043 0 0.83697 -0.28839 0.32997 -3.10541
GLU_329 -5.49471 0.15373 6.19575 -0.27171 0.03244 0.27028 2.31356 -2.68528 -0.01723 -0.11878 -3.54799 -0.32651 0 0 0 -0.35754 0 -0.00189 0.09243 0 3.72215 -0.1506 0 -2.7348 0.21743 0.18941 -2.51987
THR_330 -5.12728 0.20963 2.47681 -0.16294 0.06121 0.06246 1.29887 -1.73017 -0.02312 -0.20638 -1.28405 0.0938 0 0 0 -0.5815 0 0.01957 0.01761 0.07987 0 -0.00742 2.29613 -1.0874 0.19385 0.38037 -3.02008
VAL_331 -5.95954 0.91771 1.17574 -0.27019 0.13767 0.0483 0.96389 -1.77628 -0.02403 -0.1468 -0.68642 -0.15998 0 0 0 0 0 0.2168 0.07118 0.23796 0 -0.09536 0 1.9342 0.1574 0.80745 -2.45031
GLY_332 -4.02227 0.47826 2.5987 -0.00125 0 0 1.77663 -1.81997 -0.024 -0.14672 -1.6425 -0.3372 0 0 0 0 0 -0.11637 0 0 0 -1.41044 0 0.83697 0.3763 0.64761 -2.80625
TYR_333 -11.1274 2.20279 2.41402 -0.62356 0.069 0.31055 2.57776 -2.70529 -0.03261 -0.27477 -2.77797 -0.15187 0 0 0 0 0 0.06272 0.03665 0 1.91026 -0.40041 0.03195 1.2797 0.07542 0.68468 -6.43842
CYS_334 -6.9027 0.57089 3.23092 -0.04809 2e-05 0.01661 2.4163 -1.99289 -0 -0 -2.43637 -0.6737 0 0 0 0 0 0.01505 0.00077 0.71627 0 -0.04995 0 3.6196 0.05834 0.84605 -0.61287
PHE_335 -10.9417 1.62944 3.0707 -0.58468 0.06472 0.29729 2.28216 -2.96694 -0 -0 -2.4764 0.16683 0 0 0 0 0 -0.02041 0.02093 0 1.89542 -0.40108 0 1.0402 0.39189 0.57386 -5.95776
LEU_336 -8.63582 1.20633 2.02734 -0.60035 0.31105 0.18025 2.89616 -2.29367 -0.02089 -0.09974 -0.92407 0.20334 0 0 0 0 0 -0.04415 0.59251 0.75072 0 -0.21538 0 0.18072 0.39702 0.69386 -3.39476
ILE_337 -9.4002 1.40003 2.41838 -0.46813 0.40097 0.09728 2.00305 -2.34237 -0.02089 -0.09974 -2.11848 0.056 0 0 0 0 0 0.43131 0.04761 0.45158 0 -0.5819 0 0.73287 0.10566 0.78728 -6.09968
GLU_338 -6.97466 0.96049 7.01835 -0.26106 0.03731 0.26806 3.1337 -2.98259 -0 -0 -4.66427 -0.21212 0 0 0 -0.44403 0 -0.03469 0.03611 0 3.62131 0.25233 0 -2.7348 -0.04591 0.85393 -2.17254
LEU_339 -8.31506 0.99176 4.20318 -0.6741 0.28591 0.242 2.3236 -2.75789 -0.01763 -0.09728 -1.44915 -0.00346 0 0 0 0 0 0.18663 0.52063 1.35957 0 -0.14374 0 0.18072 0.3012 1.21291 -1.65021
LYS_340 -3.76589 0.35352 5.05803 -0.40646 0.0453 0.21917 2.26127 -2.22432 -0 -0 -1.44409 -0.1422 0 0 0 0 0 -0.04003 0.00875 2.10166 0 -0.0217 0 -1.5107 0.01649 0.81312 1.32192
LYS_341 -2.90309 0.35664 2.5659 -0.4643 0.1457 0.30202 0.98769 -1.26398 -0 -0 -0.44583 -0.29943 0 0 0 0 0 -0.07579 0.00044 1.88894 0 -0.06716 0 -1.5107 -0.24068 0.38139 -0.64224
LEU_342 -4.83435 0.63158 2.81358 -0.52748 0.24664 0.15998 1.4854 -1.7725 -0 -0 -0.88771 0.09199 0 0 0 0 0 -0.05274 0.00917 0.17899 0 -0.1562 0 0.18072 -0.29767 0.53311 -2.19749
ASN_343 -3.26972 0.42865 4.08182 -0.19969 0.05486 0.3396 2.35215 -2.08052 -0.02292 -0.10387 -1.87044 -1.00839 0 0 0 0 0 -0.05706 0.0008 0 1.93816 -1.04258 0 -0.93687 -0.74414 0.58917 -1.55099
GLY_344 -4.35234 0.35657 3.56084 -4e-05 0 0 1.69185 -2.13675 -0.01912 -0.0825 -1.32487 -0.41262 0 0 0 0 0 -0.13381 0 0 0 0.35477 0 0.83697 -0.23369 0.51105 -1.38367
LYS_345 -5.17087 0.58132 4.34974 -0.48556 0.18114 0.32876 1.6865 -2.16993 -0 -0 -1.94749 -0.34422 0 0 0 0 0 -0.13242 0.13246 2.47002 0 -0.05976 0 -1.5107 0.11748 0.34322 -1.63031
ALA_346 -2.91098 0.32207 2.79688 -0.02461 3e-05 0 1.75552 -1.55306 -0 -0 -0.76173 -0.38502 0 0 0 0 0 -0.10876 0 0 0 -0.22843 0 1.8394 -0.50391 0.22167 0.45907
LYS_347 -3.41871 0.36286 2.69105 -0.53045 0.12993 0.35039 1.20738 -1.41369 -0.02292 -0.10387 -1.06015 -0.03286 0 0 0 0 0 -0.06702 0.03824 1.86475 0 -0.08754 0 -1.5107 -0.66349 0.22718 -2.03961
LEU_348 -8.53853 0.98937 2.01652 -0.49537 0.2378 0.10952 2.37399 -2.24422 -0 -0 -1.9692 0.18626 0 0 0 0 0 -0.04625 0.69449 0.60098 0 -0.23113 0 0.18072 -0.0747 0.53523 -5.67452
GLN_349 -3.13787 0.41177 3.29726 -0.34145 0.0512 0.2005 1.10457 -1.51359 -0 -0 -0.3181 -0.10085 0 0 0 0 0 0.16104 0.00029 0 2.70029 0.12183 0 -0.18838 0.19741 1.22944 3.87536
PRO_350 -2.02475 0.28212 1.28035 -0.07943 0 0.04755 0.59452 -0.63427 -0 -0 0.11563 0.56407 0 0 0 0 0 -0.17303 0.00388 0.45382 0 -0.54913 0 -2.4119 -0.17341 1.47606 -1.22794
ASN_351 -5.15188 0.69412 4.39548 -0.16146 0.00489 0.2187 1.78024 -2.26944 -0.02093 -0.18481 -2.36595 -0.33465 0 0 0 -0.405 0 -0.05963 0.01099 0 2.29872 0.17008 0 -0.93687 -0.31071 0.89828 -1.72984
VAL_352 -2.56292 0.09372 2.12432 -0.28276 0.19354 0.06024 1.3343 -1.25283 -0.00474 -0.01988 -1.39569 0.04578 0 0 0 0 0 -0.0784 0.00123 0.07086 0 -0.44771 0 1.9342 -0.43927 0.37004 -0.256
VAL_353 -5.22464 0.83217 0.31081 -0.39093 0.40416 0.10066 0.3913 -1.08303 -0 -0 -0.0294 -0.19962 0 0 0 0 0 -0.01198 0.03354 0.92145 0 -0.80841 0 1.9342 -0.50273 0.26352 -3.05892
SER_354 -3.86148 0.38975 2.91109 -0.02397 0 0.0206 1.83173 -1.58273 -0.01865 -0.17557 -2.15096 0.22207 0 0 0 0 0 0.01544 0.00187 0.50027 0 -0.07043 0.62082 -0.77834 -0.19102 0.23501 -2.10448
LYS_355 -6.90567 0.64705 4.92955 -0.55475 0.13003 0.46077 1.57474 -2.29815 -0 -0 -2.13756 0.02186 0 0 0 -0.44403 0 0.03345 0.16624 2.549 0 0.08721 0 -1.5107 0.05004 0.20819 -2.99274
ILE_356 -8.35577 1.40212 1.83531 -0.6576 0.42524 0.13653 2.23108 -2.08509 -0 -0 -0.01388 0.22168 0 0 0 0 0 9.54821 0.22769 2.79725 0 -0.53288 0 0.73287 -0.0075 10.8532 18.7584
LEU_357 -4.48373 0.68007 1.59064 -0.67982 0.54808 0.31256 0.58858 -1.2368 -0 -0 0.12837 -0.22317 0 0 0 0 0 0.20371 0.06158 1.04199 0 0.28651 0 0.18072 0.55168 11.3602 10.9112
LEU_358 -7.737 0.89435 3.52903 -0.49629 0.23022 0.08784 2.41802 -2.36356 -0 -0 -2.67197 0.27457 0 0 0 0 0 0.04429 0.06446 0.38751 0 -0.31629 0 0.18072 0.51708 1.06944 -3.88758
HIS_D_359 -4.15584 0.62655 2.45309 -0.87251 0.04032 1.26226 0.88259 -1.36701 -0 -0 -0.33148 -0.52592 0 0 0 0 0 0.05874 0.08466 0 2.30166 -0.38633 0 -0.45461 -0.09874 0.62204 0.13948
TYR:CtermProteinFull_360 -8.08327 0.84227 5.10902 -0.63949 0.12616 0.43827 3.28176 -2.77016 -0.01532 -0.14956 -4.37495 0.0616 0 0 0 0 0 0 0.03011 0 2.17022 0 0.00027 1.2797 -0.03125 0.53712 -2.1875
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

