REMARK ID 245094 DOMAINID 241280 MODEL 1 2022-03-12_00000290_1_19
MODEL     1
ATOM      1  N   GLY A   1      -2.206  -1.944   1.579  1.00  2.70           N  
ATOM      2  CA  GLY A   1      -0.909  -1.528   1.062  1.00  2.70           C  
ATOM      3  C   GLY A   1      -0.585  -0.094   1.464  1.00  2.70           C  
ATOM      4  O   GLY A   1      -0.675   0.273   2.635  1.00  2.70           O  
ATOM      5  H   GLY A   1      -2.935  -1.250   1.668  1.00  2.70           H  
ATOM      6 1HA  GLY A   1      -0.136  -2.198   1.438  1.00  2.70           H  
ATOM      7 2HA  GLY A   1      -0.907  -1.612  -0.024  1.00  2.70           H  
ATOM      8  N   ALA A   2      -0.180   0.712   0.487  1.00  1.99           N  
ATOM      9  CA  ALA A   2       0.159   2.113   0.727  1.00  1.99           C  
ATOM     10  C   ALA A   2      -1.047   2.906   1.210  1.00  1.99           C  
ATOM     11  O   ALA A   2      -2.177   2.662   0.781  1.00  1.99           O  
ATOM     12  CB  ALA A   2       0.705   2.749  -0.539  1.00  1.99           C  
ATOM     13  H   ALA A   2      -0.118   0.347  -0.452  1.00  1.99           H  
ATOM     14  HA  ALA A   2       0.921   2.149   1.506  1.00  1.99           H  
ATOM     15 1HB  ALA A   2       0.971   3.788  -0.332  1.00  1.99           H  
ATOM     16 2HB  ALA A   2       1.587   2.206  -0.873  1.00  1.99           H  
ATOM     17 3HB  ALA A   2      -0.056   2.720  -1.316  1.00  1.99           H  
ATOM     18  N   MET A   3      -0.800   3.881   2.078  1.00  1.43           N  
ATOM     19  CA  MET A   3      -1.861   4.762   2.545  1.00  1.43           C  
ATOM     20  C   MET A   3      -2.194   5.815   1.500  1.00  1.43           C  
ATOM     21  O   MET A   3      -1.307   6.281   0.776  1.00  1.43           O  
ATOM     22  CB  MET A   3      -1.454   5.471   3.831  1.00  1.43           C  
ATOM     23  CG  MET A   3      -1.308   4.598   5.057  1.00  1.43           C  
ATOM     24  SD  MET A   3      -0.795   5.566   6.499  1.00  1.43           S  
ATOM     25  CE  MET A   3      -2.285   6.492   6.860  1.00  1.43           C  
ATOM     26  H   MET A   3       0.142   4.016   2.413  1.00  1.43           H  
ATOM     27  HA  MET A   3      -2.758   4.169   2.724  1.00  1.43           H  
ATOM     28 1HB  MET A   3      -0.506   5.978   3.677  1.00  1.43           H  
ATOM     29 2HB  MET A   3      -2.198   6.241   4.059  1.00  1.43           H  
ATOM     30 1HG  MET A   3      -2.261   4.117   5.280  1.00  1.43           H  
ATOM     31 2HG  MET A   3      -0.565   3.820   4.875  1.00  1.43           H  
ATOM     32 1HE  MET A   3      -2.115   7.143   7.725  1.00  1.43           H  
ATOM     33 2HE  MET A   3      -2.551   7.090   5.998  1.00  1.43           H  
ATOM     34 3HE  MET A   3      -3.094   5.802   7.087  1.00  1.43           H  
ATOM     35  N   SER A   4      -3.460   6.213   1.454  1.00  1.04           N  
ATOM     36  CA  SER A   4      -3.915   7.312   0.612  1.00  1.04           C  
ATOM     37  C   SER A   4      -3.678   8.660   1.277  1.00  1.04           C  
ATOM     38  O   SER A   4      -3.429   8.722   2.485  1.00  1.04           O  
ATOM     39  CB  SER A   4      -5.387   7.160   0.311  1.00  1.04           C  
ATOM     40  OG  SER A   4      -6.179   7.295   1.484  1.00  1.04           O  
ATOM     41  H   SER A   4      -4.132   5.750   2.044  1.00  1.04           H  
ATOM     42  HA  SER A   4      -3.358   7.285  -0.326  1.00  1.04           H  
ATOM     43 1HB  SER A   4      -5.683   7.925  -0.407  1.00  1.04           H  
ATOM     44 2HB  SER A   4      -5.577   6.195  -0.149  1.00  1.04           H  
ATOM     45  HG  SER A   4      -7.075   7.555   1.150  1.00  1.04           H  
ATOM     46  N   LEU A   5      -3.812   9.744   0.507  1.00  0.80           N  
ATOM     47  CA  LEU A   5      -3.682  11.090   1.063  1.00  0.80           C  
ATOM     48  C   LEU A   5      -4.755  11.312   2.117  1.00  0.80           C  
ATOM     49  O   LEU A   5      -4.462  11.816   3.206  1.00  0.80           O  
ATOM     50  CB  LEU A   5      -3.719  12.144  -0.063  1.00  0.80           C  
ATOM     51  CG  LEU A   5      -3.621  13.643   0.350  1.00  0.80           C  
ATOM     52  CD1 LEU A   5      -2.357  13.893   1.136  1.00  0.80           C  
ATOM     53  CD2 LEU A   5      -3.574  14.487  -0.923  1.00  0.80           C  
ATOM     54  H   LEU A   5      -4.025   9.631  -0.474  1.00  0.80           H  
ATOM     55  HA  LEU A   5      -2.719  11.169   1.559  1.00  0.80           H  
ATOM     56 1HB  LEU A   5      -2.898  11.942  -0.745  1.00  0.80           H  
ATOM     57 2HB  LEU A   5      -4.657  12.021  -0.612  1.00  0.80           H  
ATOM     58  HG  LEU A   5      -4.484  13.920   0.961  1.00  0.80           H  
ATOM     59 1HD1 LEU A   5      -2.286  14.943   1.406  1.00  0.80           H  
ATOM     60 2HD1 LEU A   5      -2.369  13.288   2.044  1.00  0.80           H  
ATOM     61 3HD1 LEU A   5      -1.504  13.617   0.532  1.00  0.80           H  
ATOM     62 1HD2 LEU A   5      -3.498  15.541  -0.662  1.00  0.80           H  
ATOM     63 2HD2 LEU A   5      -2.703  14.201  -1.513  1.00  0.80           H  
ATOM     64 3HD2 LEU A   5      -4.479  14.313  -1.509  1.00  0.80           H  
ATOM     65  N   GLY A   6      -5.989  10.899   1.826  1.00  0.66           N  
ATOM     66  CA  GLY A   6      -7.069  11.029   2.778  1.00  0.66           C  
ATOM     67  C   GLY A   6      -6.727  10.339   4.096  1.00  0.66           C  
ATOM     68  O   GLY A   6      -6.848  10.946   5.166  1.00  0.66           O  
ATOM     69  H   GLY A   6      -6.234  10.490   0.919  1.00  0.66           H  
ATOM     70 1HA  GLY A   6      -7.265  12.084   2.951  1.00  0.66           H  
ATOM     71 2HA  GLY A   6      -7.974  10.594   2.352  1.00  0.66           H  
ATOM     72  N   LYS A   7      -6.270   9.080   4.039  1.00  0.60           N  
ATOM     73  CA  LYS A   7      -5.942   8.386   5.284  1.00  0.60           C  
ATOM     74  C   LYS A   7      -4.812   9.066   6.054  1.00  0.60           C  
ATOM     75  O   LYS A   7      -4.875   9.159   7.281  1.00  0.60           O  
ATOM     76  CB  LYS A   7      -5.559   6.932   5.024  1.00  0.60           C  
ATOM     77  CG  LYS A   7      -6.702   6.028   4.606  1.00  0.60           C  
ATOM     78  CD  LYS A   7      -6.210   4.606   4.336  1.00  0.60           C  
ATOM     79  CE  LYS A   7      -7.358   3.698   3.905  1.00  0.60           C  
ATOM     80  NZ  LYS A   7      -6.892   2.318   3.597  1.00  0.60           N  
ATOM     81  H   LYS A   7      -6.167   8.603   3.138  1.00  0.60           H  
ATOM     82  HA  LYS A   7      -6.828   8.397   5.919  1.00  0.60           H  
ATOM     83 1HB  LYS A   7      -4.798   6.901   4.238  1.00  0.60           H  
ATOM     84 2HB  LYS A   7      -5.121   6.511   5.919  1.00  0.60           H  
ATOM     85 1HG  LYS A   7      -7.449   6.001   5.400  1.00  0.60           H  
ATOM     86 2HG  LYS A   7      -7.171   6.425   3.708  1.00  0.60           H  
ATOM     87 1HD  LYS A   7      -5.459   4.627   3.546  1.00  0.60           H  
ATOM     88 2HD  LYS A   7      -5.752   4.201   5.237  1.00  0.60           H  
ATOM     89 1HE  LYS A   7      -8.097   3.652   4.704  1.00  0.60           H  
ATOM     90 2HE  LYS A   7      -7.826   4.119   3.014  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7      -7.679   1.751   3.313  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7      -6.213   2.353   2.847  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7      -6.466   1.912   4.419  1.00  0.60           H  
ATOM     94  N   ARG A   8      -3.786   9.564   5.353  1.00  0.57           N  
ATOM     95  CA  ARG A   8      -2.685  10.239   6.038  1.00  0.57           C  
ATOM     96  C   ARG A   8      -3.165  11.513   6.704  1.00  0.57           C  
ATOM     97  O   ARG A   8      -2.736  11.840   7.815  1.00  0.57           O  
ATOM     98  CB  ARG A   8      -1.535  10.517   5.089  1.00  0.57           C  
ATOM     99  CG  ARG A   8      -0.778   9.239   4.703  1.00  0.57           C  
ATOM    100  CD  ARG A   8       0.465   9.531   4.032  1.00  0.57           C  
ATOM    101  NE  ARG A   8       0.216  10.203   2.803  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       0.004   9.631   1.622  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       0.042   8.343   1.499  1.00  0.57           N  
ATOM    104  NH2 ARG A   8      -0.233  10.412   0.600  1.00  0.57           N  
ATOM    105  H   ARG A   8      -3.760   9.457   4.337  1.00  0.57           H  
ATOM    106  HA  ARG A   8      -2.310   9.575   6.815  1.00  0.57           H  
ATOM    107 1HB  ARG A   8      -1.917  10.974   4.171  1.00  0.57           H  
ATOM    108 2HB  ARG A   8      -0.830  11.216   5.541  1.00  0.57           H  
ATOM    109 1HG  ARG A   8      -0.549   8.672   5.602  1.00  0.57           H  
ATOM    110 2HG  ARG A   8      -1.395   8.639   4.039  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       1.078  10.175   4.658  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       0.996   8.606   3.818  1.00  0.57           H  
ATOM    113  HE  ARG A   8       0.173  11.213   2.820  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       0.227   7.774   2.302  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8      -0.130   7.899   0.598  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8      -0.241  11.425   0.786  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8      -0.388  10.031  -0.319  1.00  0.57           H  
ATOM    118  N   LEU A   9      -4.081  12.216   6.045  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -4.638  13.429   6.601  1.00  0.57           C  
ATOM    120  C   LEU A   9      -5.410  13.108   7.866  1.00  0.57           C  
ATOM    121  O   LEU A   9      -5.231  13.768   8.894  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -5.540  14.116   5.579  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -6.167  15.356   6.049  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -5.086  16.275   6.460  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -6.984  15.955   4.919  1.00  0.57           C  
ATOM    126  H   LEU A   9      -4.382  11.913   5.117  1.00  0.57           H  
ATOM    127  HA  LEU A   9      -3.821  14.101   6.856  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -4.956  14.338   4.687  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -6.336  13.428   5.300  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -6.816  15.161   6.909  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -5.545  17.175   6.791  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9      -4.511  15.828   7.273  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9      -4.426  16.469   5.623  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -7.433  16.881   5.247  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -6.340  16.149   4.061  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -7.762  15.245   4.638  1.00  0.57           H  
ATOM    137  N   LYS A  10      -6.251  12.072   7.800  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -7.031  11.654   8.953  1.00  0.57           C  
ATOM    139  C   LYS A  10      -6.109  11.312  10.108  1.00  0.57           C  
ATOM    140  O   LYS A  10      -6.316  11.776  11.232  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -7.897  10.446   8.601  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -8.785   9.937   9.722  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -9.649   8.782   9.230  1.00  0.57           C  
ATOM    144  CE  LYS A  10     -10.518   8.217  10.338  1.00  0.57           C  
ATOM    145  NZ  LYS A  10     -11.383   7.099   9.848  1.00  0.57           N  
ATOM    146  H   LYS A  10      -6.363  11.575   6.917  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -7.675  12.478   9.258  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -8.535  10.701   7.752  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -7.257   9.624   8.286  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -8.165   9.600  10.556  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -9.427  10.747  10.065  1.00  0.57           H  
ATOM    152 1HD  LYS A  10     -10.287   9.134   8.416  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -9.003   7.992   8.847  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -9.877   7.845  11.138  1.00  0.57           H  
ATOM    155 2HE  LYS A  10     -11.152   9.009  10.735  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10     -11.944   6.748  10.611  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10     -11.988   7.438   9.113  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10     -10.802   6.356   9.489  1.00  0.57           H  
ATOM    159  N   GLU A  11      -5.069  10.521   9.836  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -4.138  10.152  10.884  1.00  0.58           C  
ATOM    161  C   GLU A  11      -3.481  11.388  11.493  1.00  0.58           C  
ATOM    162  O   GLU A  11      -3.369  11.498  12.716  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -3.080   9.172  10.354  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -2.090   8.719  11.412  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -1.129   7.625  10.960  1.00  0.58           C  
ATOM    166  OE1 GLU A  11      -1.556   6.701  10.316  1.00  0.58           O  
ATOM    167  OE2 GLU A  11       0.040   7.722  11.286  1.00  0.58           O  
ATOM    168  H   GLU A  11      -4.937  10.158   8.892  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -4.699   9.646  11.671  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -3.572   8.292   9.939  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -2.521   9.645   9.544  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -1.512   9.595  11.694  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -2.639   8.383  12.290  1.00  0.58           H  
ATOM    174  N   ALA A  12      -3.065  12.347  10.657  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -2.434  13.551  11.184  1.00  0.58           C  
ATOM    176  C   ALA A  12      -3.391  14.300  12.112  1.00  0.58           C  
ATOM    177  O   ALA A  12      -3.010  14.747  13.202  1.00  0.58           O  
ATOM    178  CB  ALA A  12      -2.011  14.447  10.036  1.00  0.58           C  
ATOM    179  H   ALA A  12      -3.162  12.228   9.648  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -1.559  13.253  11.758  1.00  0.58           H  
ATOM    181 1HB  ALA A  12      -1.520  15.331  10.423  1.00  0.58           H  
ATOM    182 2HB  ALA A  12      -1.334  13.913   9.389  1.00  0.58           H  
ATOM    183 3HB  ALA A  12      -2.891  14.741   9.465  1.00  0.58           H  
ATOM    184  N   ARG A  13      -4.655  14.383  11.702  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -5.666  15.038  12.507  1.00  0.59           C  
ATOM    186  C   ARG A  13      -5.870  14.342  13.841  1.00  0.59           C  
ATOM    187  O   ARG A  13      -5.918  14.990  14.900  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -6.981  15.136  11.761  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -8.035  15.759  12.582  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -9.319  15.900  11.917  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -9.903  14.644  11.485  1.00  0.59           N  
ATOM    192  CZ  ARG A  13     -10.526  13.715  12.252  1.00  0.59           C  
ATOM    193  NH1 ARG A  13     -10.630  13.834  13.572  1.00  0.59           N  
ATOM    194  NH2 ARG A  13     -11.054  12.659  11.644  1.00  0.59           N  
ATOM    195  H   ARG A  13      -4.916  14.000  10.791  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -5.330  16.040  12.726  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -6.851  15.723  10.851  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -7.321  14.145  11.466  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -8.172  15.151  13.465  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -7.709  16.745  12.861  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -9.994  16.365  12.602  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -9.202  16.537  11.040  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -9.866  14.460  10.482  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13     -10.215  14.636  14.076  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13     -11.100  13.120  14.103  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13     -10.995  12.589  10.609  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13     -11.527  11.951  12.176  1.00  0.59           H  
ATOM    208  N   GLN A  14      -5.978  13.013  13.805  1.00  0.59           N  
ATOM    209  CA  GLN A  14      -6.191  12.268  15.031  1.00  0.59           C  
ATOM    210  C   GLN A  14      -4.992  12.405  15.968  1.00  0.59           C  
ATOM    211  O   GLN A  14      -5.172  12.620  17.167  1.00  0.59           O  
ATOM    212  CB  GLN A  14      -6.480  10.801  14.720  1.00  0.59           C  
ATOM    213  CG  GLN A  14      -7.842  10.560  14.064  1.00  0.59           C  
ATOM    214  CD  GLN A  14      -8.070   9.099  13.706  1.00  0.59           C  
ATOM    215  OE1 GLN A  14      -7.211   8.426  13.127  1.00  0.59           O  
ATOM    216  NE2 GLN A  14      -9.242   8.586  14.078  1.00  0.59           N  
ATOM    217  H   GLN A  14      -5.930  12.524  12.910  1.00  0.59           H  
ATOM    218  HA  GLN A  14      -7.061  12.685  15.535  1.00  0.59           H  
ATOM    219 1HB  GLN A  14      -5.711  10.424  14.039  1.00  0.59           H  
ATOM    220 2HB  GLN A  14      -6.427  10.214  15.634  1.00  0.59           H  
ATOM    221 1HG  GLN A  14      -8.625  10.876  14.751  1.00  0.59           H  
ATOM    222 2HG  GLN A  14      -7.894  11.149  13.147  1.00  0.59           H  
ATOM    223 1HE2 GLN A  14      -9.450   7.626  13.893  1.00  0.59           H  
ATOM    224 2HE2 GLN A  14      -9.909   9.158  14.559  1.00  0.59           H  
ATOM    225  N   LYS A  15      -3.769  12.382  15.423  1.00  0.59           N  
ATOM    226  CA  LYS A  15      -2.562  12.543  16.240  1.00  0.59           C  
ATOM    227  C   LYS A  15      -2.540  13.896  16.940  1.00  0.59           C  
ATOM    228  O   LYS A  15      -2.057  14.013  18.068  1.00  0.59           O  
ATOM    229  CB  LYS A  15      -1.290  12.365  15.399  1.00  0.59           C  
ATOM    230  CG  LYS A  15      -0.965  10.925  14.984  1.00  0.59           C  
ATOM    231  CD  LYS A  15       0.274  10.873  14.073  1.00  0.59           C  
ATOM    232  CE  LYS A  15       0.699   9.436  13.793  1.00  0.59           C  
ATOM    233  NZ  LYS A  15       1.800   9.344  12.760  1.00  0.59           N  
ATOM    234  H   LYS A  15      -3.667  12.212  14.422  1.00  0.59           H  
ATOM    235  HA  LYS A  15      -2.568  11.773  17.009  1.00  0.59           H  
ATOM    236 1HB  LYS A  15      -1.392  12.951  14.482  1.00  0.59           H  
ATOM    237 2HB  LYS A  15      -0.437  12.762  15.945  1.00  0.59           H  
ATOM    238 1HG  LYS A  15      -0.778  10.323  15.873  1.00  0.59           H  
ATOM    239 2HG  LYS A  15      -1.814  10.497  14.453  1.00  0.59           H  
ATOM    240 1HD  LYS A  15       0.035  11.355  13.121  1.00  0.59           H  
ATOM    241 2HD  LYS A  15       1.098  11.407  14.537  1.00  0.59           H  
ATOM    242 1HE  LYS A  15       1.060   8.998  14.721  1.00  0.59           H  
ATOM    243 2HE  LYS A  15      -0.155   8.874  13.464  1.00  0.59           H  
ATOM    244 1HZ  LYS A  15       2.043   8.366  12.626  1.00  0.59           H  
ATOM    245 2HZ  LYS A  15       1.489   9.736  11.848  1.00  0.59           H  
ATOM    246 3HZ  LYS A  15       2.606   9.850  13.078  1.00  0.59           H  
ATOM    247  N   ALA A  16      -3.093  14.915  16.281  1.00  0.59           N  
ATOM    248  CA  ALA A  16      -3.158  16.259  16.833  1.00  0.59           C  
ATOM    249  C   ALA A  16      -4.284  16.431  17.855  1.00  0.59           C  
ATOM    250  O   ALA A  16      -4.360  17.467  18.518  1.00  0.59           O  
ATOM    251  CB  ALA A  16      -3.363  17.258  15.723  1.00  0.59           C  
ATOM    252  H   ALA A  16      -3.441  14.761  15.333  1.00  0.59           H  
ATOM    253  HA  ALA A  16      -2.212  16.461  17.332  1.00  0.59           H  
ATOM    254 1HB  ALA A  16      -3.373  18.255  16.141  1.00  0.59           H  
ATOM    255 2HB  ALA A  16      -2.551  17.171  14.999  1.00  0.59           H  
ATOM    256 3HB  ALA A  16      -4.313  17.056  15.229  1.00  0.59           H  
ATOM    257  N   GLY A  17      -5.169  15.439  17.981  1.00  0.58           N  
ATOM    258  CA  GLY A  17      -6.288  15.538  18.902  1.00  0.58           C  
ATOM    259  C   GLY A  17      -7.397  16.478  18.427  1.00  0.58           C  
ATOM    260  O   GLY A  17      -8.099  17.056  19.258  1.00  0.58           O  
ATOM    261  H   GLY A  17      -5.062  14.576  17.453  1.00  0.58           H  
ATOM    262 1HA  GLY A  17      -6.701  14.540  19.050  1.00  0.58           H  
ATOM    263 2HA  GLY A  17      -5.921  15.871  19.871  1.00  0.58           H  
ATOM    264  N   TYR A  18      -7.555  16.656  17.112  1.00  0.58           N  
ATOM    265  CA  TYR A  18      -8.575  17.589  16.613  1.00  0.58           C  
ATOM    266  C   TYR A  18      -9.756  16.872  15.961  1.00  0.58           C  
ATOM    267  O   TYR A  18      -9.569  15.841  15.307  1.00  0.58           O  
ATOM    268  CB  TYR A  18      -7.983  18.504  15.541  1.00  0.58           C  
ATOM    269  CG  TYR A  18      -6.848  19.413  15.947  1.00  0.58           C  
ATOM    270  CD1 TYR A  18      -5.914  19.746  14.986  1.00  0.58           C  
ATOM    271  CD2 TYR A  18      -6.708  19.888  17.236  1.00  0.58           C  
ATOM    272  CE1 TYR A  18      -4.848  20.542  15.291  1.00  0.58           C  
ATOM    273  CE2 TYR A  18      -5.622  20.702  17.544  1.00  0.58           C  
ATOM    274  CZ  TYR A  18      -4.694  21.023  16.561  1.00  0.58           C  
ATOM    275  OH  TYR A  18      -3.604  21.820  16.844  1.00  0.58           O  
ATOM    276  H   TYR A  18      -6.962  16.142  16.454  1.00  0.58           H  
ATOM    277  HA  TYR A  18      -8.959  18.184  17.445  1.00  0.58           H  
ATOM    278 1HB  TYR A  18      -7.617  17.888  14.741  1.00  0.58           H  
ATOM    279 2HB  TYR A  18      -8.783  19.125  15.125  1.00  0.58           H  
ATOM    280  HD1 TYR A  18      -6.027  19.369  13.989  1.00  0.58           H  
ATOM    281  HD2 TYR A  18      -7.438  19.623  18.005  1.00  0.58           H  
ATOM    282  HE1 TYR A  18      -4.117  20.789  14.536  1.00  0.58           H  
ATOM    283  HE2 TYR A  18      -5.497  21.080  18.559  1.00  0.58           H  
ATOM    284  HH  TYR A  18      -3.019  21.847  16.071  1.00  0.58           H  
ATOM    285  N   THR A  19     -10.959  17.434  16.088  1.00  0.57           N  
ATOM    286  CA  THR A  19     -12.107  16.925  15.343  1.00  0.57           C  
ATOM    287  C   THR A  19     -12.075  17.498  13.942  1.00  0.57           C  
ATOM    288  O   THR A  19     -11.333  18.447  13.680  1.00  0.57           O  
ATOM    289  CB  THR A  19     -13.427  17.283  16.028  1.00  0.57           C  
ATOM    290  OG1 THR A  19     -13.543  18.715  16.105  1.00  0.57           O  
ATOM    291  CG2 THR A  19     -13.465  16.701  17.427  1.00  0.57           C  
ATOM    292  H   THR A  19     -11.090  18.253  16.699  1.00  0.57           H  
ATOM    293  HA  THR A  19     -12.034  15.840  15.275  1.00  0.57           H  
ATOM    294  HB  THR A  19     -14.257  16.889  15.447  1.00  0.57           H  
ATOM    295  HG1 THR A  19     -12.880  19.033  16.779  1.00  0.57           H  
ATOM    296 1HG2 THR A  19     -14.405  16.968  17.908  1.00  0.57           H  
ATOM    297 2HG2 THR A  19     -13.378  15.617  17.374  1.00  0.57           H  
ATOM    298 3HG2 THR A  19     -12.633  17.106  18.008  1.00  0.57           H  
ATOM    299  N   GLN A  20     -12.889  16.965  13.030  1.00  0.56           N  
ATOM    300  CA  GLN A  20     -12.884  17.520  11.679  1.00  0.56           C  
ATOM    301  C   GLN A  20     -13.347  18.966  11.703  1.00  0.56           C  
ATOM    302  O   GLN A  20     -12.774  19.823  11.034  1.00  0.56           O  
ATOM    303  CB  GLN A  20     -13.794  16.711  10.746  1.00  0.56           C  
ATOM    304  CG  GLN A  20     -13.293  15.329  10.416  1.00  0.56           C  
ATOM    305  CD  GLN A  20     -14.305  14.526   9.622  1.00  0.56           C  
ATOM    306  OE1 GLN A  20     -15.515  14.731   9.777  1.00  0.56           O  
ATOM    307  NE2 GLN A  20     -13.836  13.612   8.784  1.00  0.56           N  
ATOM    308  H   GLN A  20     -13.491  16.188  13.265  1.00  0.56           H  
ATOM    309  HA  GLN A  20     -11.866  17.493  11.295  1.00  0.56           H  
ATOM    310 1HB  GLN A  20     -14.785  16.622  11.188  1.00  0.56           H  
ATOM    311 2HB  GLN A  20     -13.911  17.247   9.804  1.00  0.56           H  
ATOM    312 1HG  GLN A  20     -12.376  15.410   9.822  1.00  0.56           H  
ATOM    313 2HG  GLN A  20     -13.097  14.804  11.343  1.00  0.56           H  
ATOM    314 1HE2 GLN A  20     -14.464  13.060   8.242  1.00  0.56           H  
ATOM    315 2HE2 GLN A  20     -12.830  13.462   8.687  1.00  0.56           H  
ATOM    316  N   LYS A  21     -14.351  19.244  12.531  1.00  0.56           N  
ATOM    317  CA  LYS A  21     -14.883  20.589  12.638  1.00  0.56           C  
ATOM    318  C   LYS A  21     -13.813  21.538  13.153  1.00  0.56           C  
ATOM    319  O   LYS A  21     -13.582  22.594  12.567  1.00  0.56           O  
ATOM    320  CB  LYS A  21     -16.109  20.600  13.544  1.00  0.56           C  
ATOM    321  CG  LYS A  21     -16.793  21.963  13.704  1.00  0.56           C  
ATOM    322  CD  LYS A  21     -18.040  21.845  14.596  1.00  0.56           C  
ATOM    323  CE  LYS A  21     -18.827  23.159  14.670  1.00  0.56           C  
ATOM    324  NZ  LYS A  21     -18.077  24.226  15.382  1.00  0.56           N  
ATOM    325  H   LYS A  21     -14.762  18.502  13.074  1.00  0.56           H  
ATOM    326  HA  LYS A  21     -15.180  20.924  11.644  1.00  0.56           H  
ATOM    327 1HB  LYS A  21     -16.849  19.900  13.156  1.00  0.56           H  
ATOM    328 2HB  LYS A  21     -15.822  20.255  14.539  1.00  0.56           H  
ATOM    329 1HG  LYS A  21     -16.093  22.675  14.159  1.00  0.56           H  
ATOM    330 2HG  LYS A  21     -17.083  22.344  12.726  1.00  0.56           H  
ATOM    331 1HD  LYS A  21     -18.692  21.065  14.204  1.00  0.56           H  
ATOM    332 2HD  LYS A  21     -17.732  21.564  15.604  1.00  0.56           H  
ATOM    333 1HE  LYS A  21     -19.045  23.499  13.659  1.00  0.56           H  
ATOM    334 2HE  LYS A  21     -19.764  22.980  15.194  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21     -18.615  25.075  15.405  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21     -17.866  23.943  16.321  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21     -17.194  24.422  14.888  1.00  0.56           H  
ATOM    338  N   GLU A  22     -13.129  21.162  14.238  1.00  0.56           N  
ATOM    339  CA  GLU A  22     -12.113  22.062  14.779  1.00  0.56           C  
ATOM    340  C   GLU A  22     -10.977  22.296  13.795  1.00  0.56           C  
ATOM    341  O   GLU A  22     -10.502  23.423  13.630  1.00  0.56           O  
ATOM    342  CB  GLU A  22     -11.548  21.476  16.068  1.00  0.56           C  
ATOM    343  CG  GLU A  22     -12.485  21.509  17.251  1.00  0.56           C  
ATOM    344  CD  GLU A  22     -12.007  20.638  18.358  1.00  0.56           C  
ATOM    345  OE1 GLU A  22     -11.609  19.526  18.051  1.00  0.56           O  
ATOM    346  OE2 GLU A  22     -12.023  21.052  19.493  1.00  0.56           O  
ATOM    347  H   GLU A  22     -13.317  20.269  14.698  1.00  0.56           H  
ATOM    348  HA  GLU A  22     -12.585  23.023  14.995  1.00  0.56           H  
ATOM    349 1HB  GLU A  22     -11.265  20.435  15.890  1.00  0.56           H  
ATOM    350 2HB  GLU A  22     -10.640  22.013  16.341  1.00  0.56           H  
ATOM    351 1HG  GLU A  22     -12.556  22.535  17.614  1.00  0.56           H  
ATOM    352 2HG  GLU A  22     -13.479  21.197  16.934  1.00  0.56           H  
ATOM    353  N   ALA A  23     -10.547  21.243  13.103  1.00  0.57           N  
ATOM    354  CA  ALA A  23      -9.478  21.426  12.145  1.00  0.57           C  
ATOM    355  C   ALA A  23      -9.940  22.367  11.047  1.00  0.57           C  
ATOM    356  O   ALA A  23      -9.236  23.304  10.673  1.00  0.57           O  
ATOM    357  CB  ALA A  23      -9.073  20.089  11.561  1.00  0.57           C  
ATOM    358  H   ALA A  23     -10.951  20.317  13.254  1.00  0.57           H  
ATOM    359  HA  ALA A  23      -8.629  21.881  12.651  1.00  0.57           H  
ATOM    360 1HB  ALA A  23      -8.270  20.221  10.838  1.00  0.57           H  
ATOM    361 2HB  ALA A  23      -8.740  19.428  12.362  1.00  0.57           H  
ATOM    362 3HB  ALA A  23      -9.932  19.657  11.081  1.00  0.57           H  
ATOM    363  N   ALA A  24     -11.167  22.166  10.583  1.00  0.58           N  
ATOM    364  CA  ALA A  24     -11.724  22.971   9.519  1.00  0.58           C  
ATOM    365  C   ALA A  24     -11.787  24.444   9.907  1.00  0.58           C  
ATOM    366  O   ALA A  24     -11.401  25.330   9.131  1.00  0.58           O  
ATOM    367  CB  ALA A  24     -13.102  22.431   9.210  1.00  0.58           C  
ATOM    368  H   ALA A  24     -11.732  21.396  10.943  1.00  0.58           H  
ATOM    369  HA  ALA A  24     -11.091  22.876   8.640  1.00  0.58           H  
ATOM    370 1HB  ALA A  24     -13.555  22.954   8.426  1.00  0.58           H  
ATOM    371 2HB  ALA A  24     -13.008  21.383   8.932  1.00  0.58           H  
ATOM    372 3HB  ALA A  24     -13.726  22.512  10.087  1.00  0.58           H  
ATOM    373  N   GLU A  25     -12.191  24.722  11.149  1.00  0.60           N  
ATOM    374  CA  GLU A  25     -12.271  26.108  11.575  1.00  0.60           C  
ATOM    375  C   GLU A  25     -10.892  26.761  11.611  1.00  0.60           C  
ATOM    376  O   GLU A  25     -10.715  27.870  11.109  1.00  0.60           O  
ATOM    377  CB  GLU A  25     -12.944  26.207  12.952  1.00  0.60           C  
ATOM    378  CG  GLU A  25     -14.442  25.881  12.950  1.00  0.60           C  
ATOM    379  CD  GLU A  25     -15.065  25.894  14.328  1.00  0.60           C  
ATOM    380  OE1 GLU A  25     -14.367  26.096  15.291  1.00  0.60           O  
ATOM    381  OE2 GLU A  25     -16.262  25.680  14.415  1.00  0.60           O  
ATOM    382  H   GLU A  25     -12.491  23.967  11.768  1.00  0.60           H  
ATOM    383  HA  GLU A  25     -12.884  26.650  10.854  1.00  0.60           H  
ATOM    384 1HB  GLU A  25     -12.455  25.507  13.636  1.00  0.60           H  
ATOM    385 2HB  GLU A  25     -12.809  27.208  13.355  1.00  0.60           H  
ATOM    386 1HG  GLU A  25     -14.956  26.613  12.329  1.00  0.60           H  
ATOM    387 2HG  GLU A  25     -14.590  24.904  12.500  1.00  0.60           H  
ATOM    388  N   LYS A  26      -9.889  26.032  12.102  1.00  0.61           N  
ATOM    389  CA  LYS A  26      -8.526  26.558  12.224  1.00  0.61           C  
ATOM    390  C   LYS A  26      -7.911  26.882  10.859  1.00  0.61           C  
ATOM    391  O   LYS A  26      -7.133  27.828  10.718  1.00  0.61           O  
ATOM    392  CB  LYS A  26      -7.664  25.557  12.996  1.00  0.61           C  
ATOM    393  CG  LYS A  26      -8.023  25.446  14.490  1.00  0.61           C  
ATOM    394  CD  LYS A  26      -7.202  24.371  15.199  1.00  0.61           C  
ATOM    395  CE  LYS A  26      -7.646  24.190  16.641  1.00  0.61           C  
ATOM    396  NZ  LYS A  26      -7.418  25.420  17.457  1.00  0.61           N  
ATOM    397  H   LYS A  26     -10.092  25.098  12.468  1.00  0.61           H  
ATOM    398  HA  LYS A  26      -8.571  27.485  12.795  1.00  0.61           H  
ATOM    399 1HB  LYS A  26      -7.777  24.564  12.549  1.00  0.61           H  
ATOM    400 2HB  LYS A  26      -6.618  25.838  12.914  1.00  0.61           H  
ATOM    401 1HG  LYS A  26      -7.834  26.405  14.972  1.00  0.61           H  
ATOM    402 2HG  LYS A  26      -9.080  25.217  14.593  1.00  0.61           H  
ATOM    403 1HD  LYS A  26      -7.343  23.421  14.678  1.00  0.61           H  
ATOM    404 2HD  LYS A  26      -6.146  24.632  15.179  1.00  0.61           H  
ATOM    405 1HE  LYS A  26      -8.708  23.944  16.654  1.00  0.61           H  
ATOM    406 2HE  LYS A  26      -7.088  23.365  17.082  1.00  0.61           H  
ATOM    407 1HZ  LYS A  26      -7.726  25.259  18.405  1.00  0.61           H  
ATOM    408 2HZ  LYS A  26      -6.433  25.649  17.457  1.00  0.61           H  
ATOM    409 3HZ  LYS A  26      -7.942  26.186  17.057  1.00  0.61           H  
ATOM    410  N   LEU A  27      -8.284  26.095   9.857  1.00  0.62           N  
ATOM    411  CA  LEU A  27      -7.819  26.225   8.478  1.00  0.62           C  
ATOM    412  C   LEU A  27      -8.611  27.223   7.637  1.00  0.62           C  
ATOM    413  O   LEU A  27      -8.228  27.505   6.497  1.00  0.62           O  
ATOM    414  CB  LEU A  27      -8.008  24.881   7.807  1.00  0.62           C  
ATOM    415  CG  LEU A  27      -7.228  23.754   8.366  1.00  0.62           C  
ATOM    416  CD1 LEU A  27      -7.777  22.446   7.811  1.00  0.62           C  
ATOM    417  CD2 LEU A  27      -5.746  23.918   7.995  1.00  0.62           C  
ATOM    418  H   LEU A  27      -8.907  25.314  10.076  1.00  0.62           H  
ATOM    419  HA  LEU A  27      -6.771  26.517   8.491  1.00  0.62           H  
ATOM    420 1HB  LEU A  27      -9.064  24.618   7.855  1.00  0.62           H  
ATOM    421 2HB  LEU A  27      -7.724  24.997   6.781  1.00  0.62           H  
ATOM    422  HG  LEU A  27      -7.335  23.756   9.419  1.00  0.62           H  
ATOM    423 1HD1 LEU A  27      -7.233  21.620   8.247  1.00  0.62           H  
ATOM    424 2HD1 LEU A  27      -8.826  22.356   8.080  1.00  0.62           H  
ATOM    425 3HD1 LEU A  27      -7.679  22.428   6.741  1.00  0.62           H  
ATOM    426 1HD2 LEU A  27      -5.164  23.097   8.404  1.00  0.62           H  
ATOM    427 2HD2 LEU A  27      -5.645  23.920   6.909  1.00  0.62           H  
ATOM    428 3HD2 LEU A  27      -5.371  24.858   8.399  1.00  0.62           H  
ATOM    429  N   ASN A  28      -9.738  27.715   8.166  1.00  0.62           N  
ATOM    430  CA  ASN A  28     -10.688  28.525   7.404  1.00  0.62           C  
ATOM    431  C   ASN A  28     -11.175  27.771   6.147  1.00  0.62           C  
ATOM    432  O   ASN A  28     -11.316  28.351   5.067  1.00  0.62           O  
ATOM    433  CB  ASN A  28     -10.098  29.879   7.043  1.00  0.62           C  
ATOM    434  CG  ASN A  28      -9.800  30.726   8.256  1.00  0.62           C  
ATOM    435  OD1 ASN A  28     -10.650  30.901   9.138  1.00  0.62           O  
ATOM    436  ND2 ASN A  28      -8.602  31.254   8.316  1.00  0.62           N  
ATOM    437  H   ASN A  28      -9.973  27.514   9.139  1.00  0.62           H  
ATOM    438  HA  ASN A  28     -11.564  28.695   8.033  1.00  0.62           H  
ATOM    439 1HB  ASN A  28      -9.187  29.760   6.466  1.00  0.62           H  
ATOM    440 2HB  ASN A  28     -10.806  30.416   6.413  1.00  0.62           H  
ATOM    441 1HD2 ASN A  28      -8.345  31.821   9.100  1.00  0.62           H  
ATOM    442 2HD2 ASN A  28      -7.943  31.087   7.584  1.00  0.62           H  
ATOM    443  N   ILE A  29     -11.425  26.467   6.318  1.00  0.62           N  
ATOM    444  CA  ILE A  29     -11.915  25.541   5.291  1.00  0.62           C  
ATOM    445  C   ILE A  29     -13.229  24.923   5.756  1.00  0.62           C  
ATOM    446  O   ILE A  29     -13.372  24.619   6.924  1.00  0.62           O  
ATOM    447  CB  ILE A  29     -10.854  24.454   4.956  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      -9.618  25.107   4.307  1.00  0.62           C  
ATOM    449  CG2 ILE A  29     -11.404  23.350   4.096  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      -8.455  24.159   4.080  1.00  0.62           C  
ATOM    451  H   ILE A  29     -11.285  26.083   7.256  1.00  0.62           H  
ATOM    452  HA  ILE A  29     -12.111  26.103   4.381  1.00  0.62           H  
ATOM    453  HB  ILE A  29     -10.515  24.013   5.895  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      -9.909  25.538   3.351  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      -9.276  25.903   4.947  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29     -10.632  22.603   3.915  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29     -12.233  22.886   4.612  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29     -11.740  23.760   3.148  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      -7.627  24.705   3.627  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      -8.132  23.733   5.000  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      -8.771  23.361   3.412  1.00  0.62           H  
ATOM    462  N   GLY A  30     -14.234  24.799   4.896  1.00  0.61           N  
ATOM    463  CA  GLY A  30     -15.481  24.205   5.386  1.00  0.61           C  
ATOM    464  C   GLY A  30     -15.278  22.752   5.839  1.00  0.61           C  
ATOM    465  O   GLY A  30     -14.500  22.009   5.234  1.00  0.61           O  
ATOM    466  H   GLY A  30     -14.131  25.084   3.934  1.00  0.61           H  
ATOM    467 1HA  GLY A  30     -15.860  24.798   6.219  1.00  0.61           H  
ATOM    468 2HA  GLY A  30     -16.233  24.243   4.598  1.00  0.61           H  
ATOM    469  N   ASN A  31     -16.049  22.319   6.848  1.00  0.59           N  
ATOM    470  CA  ASN A  31     -15.968  20.944   7.367  1.00  0.59           C  
ATOM    471  C   ASN A  31     -16.197  19.897   6.287  1.00  0.59           C  
ATOM    472  O   ASN A  31     -15.588  18.820   6.300  1.00  0.59           O  
ATOM    473  CB  ASN A  31     -16.966  20.756   8.502  1.00  0.59           C  
ATOM    474  CG  ASN A  31     -16.884  19.418   9.152  1.00  0.59           C  
ATOM    475  OD1 ASN A  31     -15.848  19.037   9.690  1.00  0.59           O  
ATOM    476  ND2 ASN A  31     -17.972  18.691   9.113  1.00  0.59           N  
ATOM    477  H   ASN A  31     -16.679  22.973   7.292  1.00  0.59           H  
ATOM    478  HA  ASN A  31     -14.965  20.779   7.757  1.00  0.59           H  
ATOM    479 1HB  ASN A  31     -16.791  21.520   9.262  1.00  0.59           H  
ATOM    480 2HB  ASN A  31     -17.978  20.896   8.121  1.00  0.59           H  
ATOM    481 1HD2 ASN A  31     -17.983  17.781   9.527  1.00  0.59           H  
ATOM    482 2HD2 ASN A  31     -18.793  19.044   8.662  1.00  0.59           H  
ATOM    483  N   ASN A  32     -17.050  20.222   5.326  1.00  0.58           N  
ATOM    484  CA  ASN A  32     -17.354  19.291   4.258  1.00  0.58           C  
ATOM    485  C   ASN A  32     -16.153  19.080   3.345  1.00  0.58           C  
ATOM    486  O   ASN A  32     -16.002  18.015   2.746  1.00  0.58           O  
ATOM    487  CB  ASN A  32     -18.541  19.782   3.473  1.00  0.58           C  
ATOM    488  CG  ASN A  32     -19.824  19.654   4.249  1.00  0.58           C  
ATOM    489  OD1 ASN A  32     -19.942  18.830   5.165  1.00  0.58           O  
ATOM    490  ND2 ASN A  32     -20.792  20.461   3.903  1.00  0.58           N  
ATOM    491  H   ASN A  32     -17.505  21.123   5.352  1.00  0.58           H  
ATOM    492  HA  ASN A  32     -17.601  18.326   4.701  1.00  0.58           H  
ATOM    493 1HB  ASN A  32     -18.389  20.828   3.202  1.00  0.58           H  
ATOM    494 2HB  ASN A  32     -18.625  19.213   2.548  1.00  0.58           H  
ATOM    495 1HD2 ASN A  32     -21.669  20.426   4.382  1.00  0.58           H  
ATOM    496 2HD2 ASN A  32     -20.656  21.115   3.158  1.00  0.58           H  
ATOM    497  N   ASN A  33     -15.295  20.094   3.221  1.00  0.56           N  
ATOM    498  CA  ASN A  33     -14.156  19.981   2.334  1.00  0.56           C  
ATOM    499  C   ASN A  33     -13.136  19.104   3.006  1.00  0.56           C  
ATOM    500  O   ASN A  33     -12.549  18.225   2.376  1.00  0.56           O  
ATOM    501  CB  ASN A  33     -13.573  21.334   2.027  1.00  0.56           C  
ATOM    502  CG  ASN A  33     -14.451  22.177   1.157  1.00  0.56           C  
ATOM    503  OD1 ASN A  33     -15.349  21.687   0.462  1.00  0.56           O  
ATOM    504  ND2 ASN A  33     -14.200  23.460   1.168  1.00  0.56           N  
ATOM    505  H   ASN A  33     -15.396  20.935   3.778  1.00  0.56           H  
ATOM    506  HA  ASN A  33     -14.464  19.497   1.408  1.00  0.56           H  
ATOM    507 1HB  ASN A  33     -13.434  21.853   2.951  1.00  0.56           H  
ATOM    508 2HB  ASN A  33     -12.594  21.222   1.560  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33     -14.747  24.080   0.606  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33     -13.449  23.812   1.719  1.00  0.56           H  
ATOM    511  N   LEU A  34     -12.985  19.293   4.318  1.00  0.56           N  
ATOM    512  CA  LEU A  34     -12.022  18.490   5.046  1.00  0.56           C  
ATOM    513  C   LEU A  34     -12.451  17.035   4.986  1.00  0.56           C  
ATOM    514  O   LEU A  34     -11.634  16.154   4.715  1.00  0.56           O  
ATOM    515  CB  LEU A  34     -11.892  18.933   6.495  1.00  0.56           C  
ATOM    516  CG  LEU A  34     -10.853  18.166   7.303  1.00  0.56           C  
ATOM    517  CD1 LEU A  34      -9.475  18.350   6.667  1.00  0.56           C  
ATOM    518  CD2 LEU A  34     -10.860  18.673   8.687  1.00  0.56           C  
ATOM    519  H   LEU A  34     -13.519  20.033   4.781  1.00  0.56           H  
ATOM    520  HA  LEU A  34     -11.054  18.587   4.568  1.00  0.56           H  
ATOM    521 1HB  LEU A  34     -11.632  19.992   6.518  1.00  0.56           H  
ATOM    522 2HB  LEU A  34     -12.862  18.808   6.987  1.00  0.56           H  
ATOM    523  HG  LEU A  34     -11.096  17.098   7.303  1.00  0.56           H  
ATOM    524 1HD1 LEU A  34      -8.730  17.797   7.245  1.00  0.56           H  
ATOM    525 2HD1 LEU A  34      -9.505  17.966   5.653  1.00  0.56           H  
ATOM    526 3HD1 LEU A  34      -9.211  19.408   6.652  1.00  0.56           H  
ATOM    527 1HD2 LEU A  34     -10.128  18.125   9.276  1.00  0.56           H  
ATOM    528 2HD2 LEU A  34     -10.618  19.736   8.695  1.00  0.56           H  
ATOM    529 3HD2 LEU A  34     -11.845  18.526   9.096  1.00  0.56           H  
ATOM    530  N   SER A  35     -13.746  16.777   5.201  1.00  0.55           N  
ATOM    531  CA  SER A  35     -14.240  15.410   5.162  1.00  0.55           C  
ATOM    532  C   SER A  35     -13.984  14.800   3.784  1.00  0.55           C  
ATOM    533  O   SER A  35     -13.555  13.648   3.679  1.00  0.55           O  
ATOM    534  CB  SER A  35     -15.724  15.389   5.467  1.00  0.55           C  
ATOM    535  OG  SER A  35     -15.977  15.809   6.774  1.00  0.55           O  
ATOM    536  H   SER A  35     -14.390  17.536   5.428  1.00  0.55           H  
ATOM    537  HA  SER A  35     -13.708  14.824   5.913  1.00  0.55           H  
ATOM    538 1HB  SER A  35     -16.244  16.043   4.766  1.00  0.55           H  
ATOM    539 2HB  SER A  35     -16.108  14.382   5.322  1.00  0.55           H  
ATOM    540  HG  SER A  35     -15.731  16.754   6.800  1.00  0.55           H  
ATOM    541  N   ASN A  36     -14.197  15.584   2.725  1.00  0.55           N  
ATOM    542  CA  ASN A  36     -13.949  15.117   1.373  1.00  0.55           C  
ATOM    543  C   ASN A  36     -12.466  14.855   1.121  1.00  0.55           C  
ATOM    544  O   ASN A  36     -12.102  13.975   0.325  1.00  0.55           O  
ATOM    545  CB  ASN A  36     -14.531  16.094   0.387  1.00  0.55           C  
ATOM    546  CG  ASN A  36     -16.015  15.979   0.392  1.00  0.55           C  
ATOM    547  OD1 ASN A  36     -16.508  14.951   0.877  1.00  0.55           O  
ATOM    548  ND2 ASN A  36     -16.721  16.956  -0.115  1.00  0.55           N  
ATOM    549  H   ASN A  36     -14.576  16.525   2.850  1.00  0.55           H  
ATOM    550  HA  ASN A  36     -14.463  14.166   1.243  1.00  0.55           H  
ATOM    551 1HB  ASN A  36     -14.244  17.109   0.656  1.00  0.55           H  
ATOM    552 2HB  ASN A  36     -14.149  15.890  -0.610  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36     -17.719  16.904  -0.120  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36     -16.263  17.762  -0.486  1.00  0.55           H  
ATOM    555  N   TYR A  37     -11.588  15.564   1.831  1.00  0.54           N  
ATOM    556  CA  TYR A  37     -10.177  15.290   1.664  1.00  0.54           C  
ATOM    557  C   TYR A  37      -9.877  13.945   2.330  1.00  0.54           C  
ATOM    558  O   TYR A  37      -9.250  13.068   1.739  1.00  0.54           O  
ATOM    559  CB  TYR A  37      -9.320  16.362   2.336  1.00  0.54           C  
ATOM    560  CG  TYR A  37      -9.422  17.755   1.766  1.00  0.54           C  
ATOM    561  CD1 TYR A  37      -9.084  18.848   2.569  1.00  0.54           C  
ATOM    562  CD2 TYR A  37      -9.839  17.957   0.470  1.00  0.54           C  
ATOM    563  CE1 TYR A  37      -9.170  20.121   2.073  1.00  0.54           C  
ATOM    564  CE2 TYR A  37      -9.923  19.234  -0.036  1.00  0.54           C  
ATOM    565  CZ  TYR A  37      -9.591  20.316   0.760  1.00  0.54           C  
ATOM    566  OH  TYR A  37      -9.673  21.591   0.253  1.00  0.54           O  
ATOM    567  H   TYR A  37     -11.904  16.315   2.446  1.00  0.54           H  
ATOM    568  HA  TYR A  37      -9.940  15.220   0.607  1.00  0.54           H  
ATOM    569 1HB  TYR A  37      -9.571  16.416   3.387  1.00  0.54           H  
ATOM    570 2HB  TYR A  37      -8.281  16.059   2.269  1.00  0.54           H  
ATOM    571  HD1 TYR A  37      -8.751  18.686   3.589  1.00  0.54           H  
ATOM    572  HD2 TYR A  37     -10.099  17.108  -0.147  1.00  0.54           H  
ATOM    573  HE1 TYR A  37      -8.908  20.970   2.702  1.00  0.54           H  
ATOM    574  HE2 TYR A  37     -10.250  19.390  -1.064  1.00  0.54           H  
ATOM    575  HH  TYR A  37     -10.022  21.556  -0.642  1.00  0.54           H  
ATOM    576  N   GLU A  38     -10.409  13.747   3.542  1.00  0.54           N  
ATOM    577  CA  GLU A  38     -10.160  12.522   4.310  1.00  0.54           C  
ATOM    578  C   GLU A  38     -10.717  11.266   3.646  1.00  0.54           C  
ATOM    579  O   GLU A  38     -10.139  10.185   3.757  1.00  0.54           O  
ATOM    580  CB  GLU A  38     -10.682  12.638   5.743  1.00  0.54           C  
ATOM    581  CG  GLU A  38      -9.851  13.613   6.595  1.00  0.54           C  
ATOM    582  CD  GLU A  38     -10.191  13.613   8.058  1.00  0.54           C  
ATOM    583  OE1 GLU A  38     -11.064  12.884   8.485  1.00  0.54           O  
ATOM    584  OE2 GLU A  38      -9.560  14.335   8.777  1.00  0.54           O  
ATOM    585  H   GLU A  38     -10.960  14.500   3.958  1.00  0.54           H  
ATOM    586  HA  GLU A  38      -9.084  12.403   4.393  1.00  0.54           H  
ATOM    587 1HB  GLU A  38     -11.716  12.990   5.729  1.00  0.54           H  
ATOM    588 2HB  GLU A  38     -10.667  11.659   6.223  1.00  0.54           H  
ATOM    589 1HG  GLU A  38      -8.797  13.351   6.484  1.00  0.54           H  
ATOM    590 2HG  GLU A  38      -9.985  14.621   6.198  1.00  0.54           H  
ATOM    591  N   ARG A  39     -11.829  11.415   2.939  1.00  0.55           N  
ATOM    592  CA  ARG A  39     -12.476  10.309   2.245  1.00  0.55           C  
ATOM    593  C   ARG A  39     -11.939  10.104   0.824  1.00  0.55           C  
ATOM    594  O   ARG A  39     -12.427   9.228   0.107  1.00  0.55           O  
ATOM    595  CB  ARG A  39     -13.984  10.509   2.194  1.00  0.55           C  
ATOM    596  CG  ARG A  39     -14.656  10.494   3.569  1.00  0.55           C  
ATOM    597  CD  ARG A  39     -16.150  10.620   3.523  1.00  0.55           C  
ATOM    598  NE  ARG A  39     -16.635  11.900   2.992  1.00  0.55           N  
ATOM    599  CZ  ARG A  39     -17.955  12.202   2.882  1.00  0.55           C  
ATOM    600  NH1 ARG A  39     -18.853  11.339   3.311  1.00  0.55           N  
ATOM    601  NH2 ARG A  39     -18.363  13.341   2.346  1.00  0.55           N  
ATOM    602  H   ARG A  39     -12.279  12.331   2.930  1.00  0.55           H  
ATOM    603  HA  ARG A  39     -12.281   9.400   2.811  1.00  0.55           H  
ATOM    604 1HB  ARG A  39     -14.203  11.472   1.727  1.00  0.55           H  
ATOM    605 2HB  ARG A  39     -14.436   9.733   1.584  1.00  0.55           H  
ATOM    606 1HG  ARG A  39     -14.418   9.552   4.060  1.00  0.55           H  
ATOM    607 2HG  ARG A  39     -14.265  11.312   4.169  1.00  0.55           H  
ATOM    608 1HD  ARG A  39     -16.548   9.825   2.894  1.00  0.55           H  
ATOM    609 2HD  ARG A  39     -16.544  10.506   4.531  1.00  0.55           H  
ATOM    610  HE  ARG A  39     -15.953  12.575   2.656  1.00  0.55           H  
ATOM    611 1HH1 ARG A  39     -18.557  10.462   3.718  1.00  0.55           H  
ATOM    612 2HH1 ARG A  39     -19.837  11.552   3.231  1.00  0.55           H  
ATOM    613 1HH2 ARG A  39     -17.690  14.013   1.969  1.00  0.55           H  
ATOM    614 2HH2 ARG A  39     -19.349  13.536   2.273  1.00  0.55           H  
ATOM    615  N   ASP A  40     -10.938  10.904   0.422  1.00  0.56           N  
ATOM    616  CA  ASP A  40     -10.356  10.886  -0.920  1.00  0.56           C  
ATOM    617  C   ASP A  40     -11.359  11.176  -2.029  1.00  0.56           C  
ATOM    618  O   ASP A  40     -11.302  10.572  -3.102  1.00  0.56           O  
ATOM    619  CB  ASP A  40      -9.661   9.546  -1.221  1.00  0.56           C  
ATOM    620  CG  ASP A  40      -8.410   9.282  -0.368  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      -7.503  10.110  -0.351  1.00  0.56           O  
ATOM    622  OD2 ASP A  40      -8.364   8.252   0.268  1.00  0.56           O  
ATOM    623  H   ASP A  40     -10.549  11.593   1.064  1.00  0.56           H  
ATOM    624  HA  ASP A  40      -9.595  11.669  -0.954  1.00  0.56           H  
ATOM    625 1HB  ASP A  40     -10.356   8.722  -1.081  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      -9.366   9.533  -2.271  1.00  0.56           H  
ATOM    627  N   TYR A  41     -12.272  12.118  -1.782  1.00  0.57           N  
ATOM    628  CA  TYR A  41     -13.217  12.529  -2.806  1.00  0.57           C  
ATOM    629  C   TYR A  41     -12.660  13.756  -3.518  1.00  0.57           C  
ATOM    630  O   TYR A  41     -12.957  14.000  -4.695  1.00  0.57           O  
ATOM    631  CB  TYR A  41     -14.593  12.801  -2.211  1.00  0.57           C  
ATOM    632  CG  TYR A  41     -15.251  11.563  -1.661  1.00  0.57           C  
ATOM    633  CD1 TYR A  41     -16.218  11.657  -0.679  1.00  0.57           C  
ATOM    634  CD2 TYR A  41     -14.875  10.318  -2.143  1.00  0.57           C  
ATOM    635  CE1 TYR A  41     -16.815  10.509  -0.194  1.00  0.57           C  
ATOM    636  CE2 TYR A  41     -15.465   9.180  -1.652  1.00  0.57           C  
ATOM    637  CZ  TYR A  41     -16.434   9.271  -0.683  1.00  0.57           C  
ATOM    638  OH  TYR A  41     -17.027   8.126  -0.195  1.00  0.57           O  
ATOM    639  H   TYR A  41     -12.286  12.589  -0.881  1.00  0.57           H  
ATOM    640  HA  TYR A  41     -13.311  11.732  -3.542  1.00  0.57           H  
ATOM    641 1HB  TYR A  41     -14.499  13.523  -1.402  1.00  0.57           H  
ATOM    642 2HB  TYR A  41     -15.245  13.235  -2.968  1.00  0.57           H  
ATOM    643  HD1 TYR A  41     -16.514  12.632  -0.296  1.00  0.57           H  
ATOM    644  HD2 TYR A  41     -14.108  10.240  -2.913  1.00  0.57           H  
ATOM    645  HE1 TYR A  41     -17.580  10.575   0.569  1.00  0.57           H  
ATOM    646  HE2 TYR A  41     -15.164   8.204  -2.035  1.00  0.57           H  
ATOM    647  HH  TYR A  41     -16.617   7.359  -0.603  1.00  0.57           H  
ATOM    648  N   ARG A  42     -11.836  14.515  -2.792  1.00  0.58           N  
ATOM    649  CA  ARG A  42     -11.193  15.714  -3.324  1.00  0.58           C  
ATOM    650  C   ARG A  42      -9.734  15.768  -2.881  1.00  0.58           C  
ATOM    651  O   ARG A  42      -9.411  15.418  -1.750  1.00  0.58           O  
ATOM    652  CB  ARG A  42     -11.898  16.979  -2.860  1.00  0.58           C  
ATOM    653  CG  ARG A  42     -13.341  17.143  -3.348  1.00  0.58           C  
ATOM    654  CD  ARG A  42     -13.396  17.405  -4.815  1.00  0.58           C  
ATOM    655  NE  ARG A  42     -14.750  17.656  -5.278  1.00  0.58           N  
ATOM    656  CZ  ARG A  42     -15.638  16.703  -5.652  1.00  0.58           C  
ATOM    657  NH1 ARG A  42     -15.321  15.421  -5.626  1.00  0.58           N  
ATOM    658  NH2 ARG A  42     -16.847  17.065  -6.055  1.00  0.58           N  
ATOM    659  H   ARG A  42     -11.677  14.255  -1.823  1.00  0.58           H  
ATOM    660  HA  ARG A  42     -11.221  15.675  -4.413  1.00  0.58           H  
ATOM    661 1HB  ARG A  42     -11.926  16.991  -1.771  1.00  0.58           H  
ATOM    662 2HB  ARG A  42     -11.329  17.852  -3.182  1.00  0.58           H  
ATOM    663 1HG  ARG A  42     -13.922  16.250  -3.134  1.00  0.58           H  
ATOM    664 2HG  ARG A  42     -13.793  17.993  -2.836  1.00  0.58           H  
ATOM    665 1HD  ARG A  42     -12.790  18.280  -5.048  1.00  0.58           H  
ATOM    666 2HD  ARG A  42     -13.007  16.543  -5.355  1.00  0.58           H  
ATOM    667  HE  ARG A  42     -15.054  18.617  -5.323  1.00  0.58           H  
ATOM    668 1HH1 ARG A  42     -14.389  15.100  -5.319  1.00  0.58           H  
ATOM    669 2HH1 ARG A  42     -15.999  14.733  -5.913  1.00  0.58           H  
ATOM    670 1HH2 ARG A  42     -17.101  18.043  -6.080  1.00  0.58           H  
ATOM    671 2HH2 ARG A  42     -17.515  16.363  -6.337  1.00  0.58           H  
ATOM    672  N   ASP A  43      -8.861  16.223  -3.766  1.00  0.60           N  
ATOM    673  CA  ASP A  43      -7.448  16.366  -3.442  1.00  0.60           C  
ATOM    674  C   ASP A  43      -7.097  17.793  -2.994  1.00  0.60           C  
ATOM    675  O   ASP A  43      -7.417  18.738  -3.712  1.00  0.60           O  
ATOM    676  CB  ASP A  43      -6.576  16.014  -4.647  1.00  0.60           C  
ATOM    677  CG  ASP A  43      -6.598  14.536  -5.008  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      -6.979  13.743  -4.187  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      -6.240  14.217  -6.110  1.00  0.60           O  
ATOM    680  H   ASP A  43      -9.182  16.482  -4.689  1.00  0.60           H  
ATOM    681  HA  ASP A  43      -7.219  15.645  -2.669  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      -6.902  16.589  -5.514  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      -5.544  16.306  -4.435  1.00  0.60           H  
ATOM    684  N   PRO A  44      -6.527  17.998  -1.795  1.00  0.61           N  
ATOM    685  CA  PRO A  44      -6.031  19.272  -1.317  1.00  0.61           C  
ATOM    686  C   PRO A  44      -5.006  19.827  -2.302  1.00  0.61           C  
ATOM    687  O   PRO A  44      -4.189  19.066  -2.824  1.00  0.61           O  
ATOM    688  CB  PRO A  44      -5.327  18.868  -0.024  1.00  0.61           C  
ATOM    689  CG  PRO A  44      -6.030  17.651   0.445  1.00  0.61           C  
ATOM    690  CD  PRO A  44      -6.429  16.914  -0.809  1.00  0.61           C  
ATOM    691  HA  PRO A  44      -6.863  19.972  -1.148  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      -4.287  18.670  -0.244  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      -5.349  19.679   0.694  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      -5.362  17.055   1.087  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      -6.854  17.943   1.058  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      -5.682  16.210  -1.101  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      -7.409  16.444  -0.633  1.00  0.61           H  
ATOM    698  N   ASP A  45      -5.020  21.134  -2.544  1.00  0.62           N  
ATOM    699  CA  ASP A  45      -4.015  21.727  -3.427  1.00  0.62           C  
ATOM    700  C   ASP A  45      -2.767  22.050  -2.611  1.00  0.62           C  
ATOM    701  O   ASP A  45      -2.755  21.801  -1.404  1.00  0.62           O  
ATOM    702  CB  ASP A  45      -4.591  22.958  -4.155  1.00  0.62           C  
ATOM    703  CG  ASP A  45      -4.947  24.151  -3.237  1.00  0.62           C  
ATOM    704  OD1 ASP A  45      -4.486  24.194  -2.098  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      -5.687  24.999  -3.679  1.00  0.62           O  
ATOM    706  H   ASP A  45      -5.728  21.716  -2.119  1.00  0.62           H  
ATOM    707  HA  ASP A  45      -3.740  20.994  -4.187  1.00  0.62           H  
ATOM    708 1HB  ASP A  45      -3.880  23.300  -4.906  1.00  0.62           H  
ATOM    709 2HB  ASP A  45      -5.497  22.660  -4.688  1.00  0.62           H  
ATOM    710  N   THR A  46      -1.747  22.653  -3.229  1.00  0.62           N  
ATOM    711  CA  THR A  46      -0.505  22.901  -2.497  1.00  0.62           C  
ATOM    712  C   THR A  46      -0.678  23.823  -1.298  1.00  0.62           C  
ATOM    713  O   THR A  46      -0.157  23.537  -0.218  1.00  0.62           O  
ATOM    714  CB  THR A  46       0.574  23.495  -3.411  1.00  0.62           C  
ATOM    715  OG1 THR A  46       0.883  22.564  -4.459  1.00  0.62           O  
ATOM    716  CG2 THR A  46       1.828  23.781  -2.590  1.00  0.62           C  
ATOM    717  H   THR A  46      -1.810  22.880  -4.209  1.00  0.62           H  
ATOM    718  HA  THR A  46      -0.140  21.947  -2.126  1.00  0.62           H  
ATOM    719  HB  THR A  46       0.213  24.425  -3.852  1.00  0.62           H  
ATOM    720  HG1 THR A  46       1.589  22.923  -5.008  1.00  0.62           H  
ATOM    721 1HG2 THR A  46       2.597  24.204  -3.234  1.00  0.62           H  
ATOM    722 2HG2 THR A  46       1.586  24.492  -1.798  1.00  0.62           H  
ATOM    723 3HG2 THR A  46       2.194  22.855  -2.147  1.00  0.62           H  
ATOM    724  N   ASP A  47      -1.401  24.927  -1.469  1.00  0.62           N  
ATOM    725  CA  ASP A  47      -1.569  25.857  -0.361  1.00  0.62           C  
ATOM    726  C   ASP A  47      -2.304  25.186   0.789  1.00  0.62           C  
ATOM    727  O   ASP A  47      -1.956  25.376   1.959  1.00  0.62           O  
ATOM    728  CB  ASP A  47      -2.321  27.100  -0.821  1.00  0.62           C  
ATOM    729  CG  ASP A  47      -1.477  27.985  -1.726  1.00  0.62           C  
ATOM    730  OD1 ASP A  47      -0.287  27.775  -1.783  1.00  0.62           O  
ATOM    731  OD2 ASP A  47      -2.022  28.863  -2.349  1.00  0.62           O  
ATOM    732  H   ASP A  47      -1.844  25.109  -2.360  1.00  0.62           H  
ATOM    733  HA  ASP A  47      -0.584  26.157  -0.008  1.00  0.62           H  
ATOM    734 1HB  ASP A  47      -3.223  26.793  -1.364  1.00  0.62           H  
ATOM    735 2HB  ASP A  47      -2.639  27.676   0.046  1.00  0.62           H  
ATOM    736  N   THR A  48      -3.293  24.358   0.451  1.00  0.61           N  
ATOM    737  CA  THR A  48      -4.063  23.646   1.450  1.00  0.61           C  
ATOM    738  C   THR A  48      -3.158  22.672   2.190  1.00  0.61           C  
ATOM    739  O   THR A  48      -3.205  22.595   3.415  1.00  0.61           O  
ATOM    740  CB  THR A  48      -5.229  22.901   0.809  1.00  0.61           C  
ATOM    741  OG1 THR A  48      -6.086  23.834   0.145  1.00  0.61           O  
ATOM    742  CG2 THR A  48      -6.001  22.150   1.849  1.00  0.61           C  
ATOM    743  H   THR A  48      -3.550  24.242  -0.536  1.00  0.61           H  
ATOM    744  HA  THR A  48      -4.458  24.364   2.167  1.00  0.61           H  
ATOM    745  HB  THR A  48      -4.844  22.199   0.078  1.00  0.61           H  
ATOM    746  HG1 THR A  48      -5.607  24.164  -0.667  1.00  0.61           H  
ATOM    747 1HG2 THR A  48      -6.818  21.623   1.373  1.00  0.61           H  
ATOM    748 2HG2 THR A  48      -5.341  21.449   2.328  1.00  0.61           H  
ATOM    749 3HG2 THR A  48      -6.389  22.838   2.583  1.00  0.61           H  
ATOM    750  N   LEU A  49      -2.307  21.944   1.458  1.00  0.60           N  
ATOM    751  CA  LEU A  49      -1.402  20.999   2.098  1.00  0.60           C  
ATOM    752  C   LEU A  49      -0.455  21.721   3.036  1.00  0.60           C  
ATOM    753  O   LEU A  49      -0.175  21.228   4.131  1.00  0.60           O  
ATOM    754  CB  LEU A  49      -0.600  20.228   1.048  1.00  0.60           C  
ATOM    755  CG  LEU A  49      -1.387  19.227   0.240  1.00  0.60           C  
ATOM    756  CD1 LEU A  49      -0.546  18.744  -0.889  1.00  0.60           C  
ATOM    757  CD2 LEU A  49      -1.794  18.052   1.148  1.00  0.60           C  
ATOM    758  H   LEU A  49      -2.314  22.034   0.441  1.00  0.60           H  
ATOM    759  HA  LEU A  49      -1.988  20.291   2.672  1.00  0.60           H  
ATOM    760 1HB  LEU A  49      -0.150  20.943   0.358  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       0.183  19.695   1.552  1.00  0.60           H  
ATOM    762  HG  LEU A  49      -2.268  19.703  -0.173  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49      -1.117  18.027  -1.479  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49      -0.268  19.588  -1.517  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       0.350  18.276  -0.489  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49      -2.359  17.327   0.566  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49      -0.899  17.574   1.554  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49      -2.411  18.420   1.964  1.00  0.60           H  
ATOM    769  N   LEU A  50       0.012  22.907   2.651  1.00  0.60           N  
ATOM    770  CA  LEU A  50       0.895  23.660   3.527  1.00  0.60           C  
ATOM    771  C   LEU A  50       0.152  24.087   4.801  1.00  0.60           C  
ATOM    772  O   LEU A  50       0.688  23.992   5.911  1.00  0.60           O  
ATOM    773  CB  LEU A  50       1.441  24.877   2.779  1.00  0.60           C  
ATOM    774  CG  LEU A  50       2.407  24.550   1.622  1.00  0.60           C  
ATOM    775  CD1 LEU A  50       2.707  25.815   0.838  1.00  0.60           C  
ATOM    776  CD2 LEU A  50       3.665  23.941   2.180  1.00  0.60           C  
ATOM    777  H   LEU A  50      -0.225  23.274   1.727  1.00  0.60           H  
ATOM    778  HA  LEU A  50       1.731  23.020   3.808  1.00  0.60           H  
ATOM    779 1HB  LEU A  50       0.601  25.430   2.360  1.00  0.60           H  
ATOM    780 2HB  LEU A  50       1.960  25.520   3.485  1.00  0.60           H  
ATOM    781  HG  LEU A  50       1.942  23.839   0.952  1.00  0.60           H  
ATOM    782 1HD1 LEU A  50       3.380  25.581   0.014  1.00  0.60           H  
ATOM    783 2HD1 LEU A  50       1.778  26.223   0.439  1.00  0.60           H  
ATOM    784 3HD1 LEU A  50       3.173  26.548   1.490  1.00  0.60           H  
ATOM    785 1HD2 LEU A  50       4.344  23.696   1.364  1.00  0.60           H  
ATOM    786 2HD2 LEU A  50       4.146  24.647   2.855  1.00  0.60           H  
ATOM    787 3HD2 LEU A  50       3.412  23.036   2.723  1.00  0.60           H  
ATOM    788  N   LYS A  51      -1.120  24.490   4.666  1.00  0.60           N  
ATOM    789  CA  LYS A  51      -1.891  24.877   5.846  1.00  0.60           C  
ATOM    790  C   LYS A  51      -2.123  23.681   6.766  1.00  0.60           C  
ATOM    791  O   LYS A  51      -1.994  23.798   7.991  1.00  0.60           O  
ATOM    792  CB  LYS A  51      -3.254  25.444   5.455  1.00  0.60           C  
ATOM    793  CG  LYS A  51      -3.277  26.799   4.800  1.00  0.60           C  
ATOM    794  CD  LYS A  51      -4.726  27.174   4.473  1.00  0.60           C  
ATOM    795  CE  LYS A  51      -4.833  28.528   3.811  1.00  0.60           C  
ATOM    796  NZ  LYS A  51      -6.248  28.863   3.486  1.00  0.60           N  
ATOM    797  H   LYS A  51      -1.534  24.571   3.736  1.00  0.60           H  
ATOM    798  HA  LYS A  51      -1.330  25.630   6.398  1.00  0.60           H  
ATOM    799 1HB  LYS A  51      -3.749  24.747   4.779  1.00  0.60           H  
ATOM    800 2HB  LYS A  51      -3.869  25.518   6.343  1.00  0.60           H  
ATOM    801 1HG  LYS A  51      -2.852  27.542   5.472  1.00  0.60           H  
ATOM    802 2HG  LYS A  51      -2.690  26.777   3.886  1.00  0.60           H  
ATOM    803 1HD  LYS A  51      -5.145  26.421   3.802  1.00  0.60           H  
ATOM    804 2HD  LYS A  51      -5.321  27.181   5.391  1.00  0.60           H  
ATOM    805 1HE  LYS A  51      -4.435  29.286   4.482  1.00  0.60           H  
ATOM    806 2HE  LYS A  51      -4.247  28.525   2.890  1.00  0.60           H  
ATOM    807 1HZ  LYS A  51      -6.291  29.770   3.050  1.00  0.60           H  
ATOM    808 2HZ  LYS A  51      -6.627  28.168   2.858  1.00  0.60           H  
ATOM    809 3HZ  LYS A  51      -6.797  28.870   4.344  1.00  0.60           H  
ATOM    810  N   LEU A  52      -2.431  22.525   6.170  1.00  0.59           N  
ATOM    811  CA  LEU A  52      -2.671  21.294   6.912  1.00  0.59           C  
ATOM    812  C   LEU A  52      -1.379  20.841   7.586  1.00  0.59           C  
ATOM    813  O   LEU A  52      -1.365  20.414   8.740  1.00  0.59           O  
ATOM    814  CB  LEU A  52      -3.166  20.205   5.943  1.00  0.59           C  
ATOM    815  CG  LEU A  52      -4.580  20.426   5.319  1.00  0.59           C  
ATOM    816  CD1 LEU A  52      -4.833  19.403   4.208  1.00  0.59           C  
ATOM    817  CD2 LEU A  52      -5.592  20.306   6.365  1.00  0.59           C  
ATOM    818  H   LEU A  52      -2.528  22.510   5.154  1.00  0.59           H  
ATOM    819  HA  LEU A  52      -3.425  21.479   7.674  1.00  0.59           H  
ATOM    820 1HB  LEU A  52      -2.459  20.147   5.120  1.00  0.59           H  
ATOM    821 2HB  LEU A  52      -3.164  19.250   6.452  1.00  0.59           H  
ATOM    822  HG  LEU A  52      -4.639  21.418   4.899  1.00  0.59           H  
ATOM    823 1HD1 LEU A  52      -5.822  19.565   3.779  1.00  0.59           H  
ATOM    824 2HD1 LEU A  52      -4.082  19.519   3.435  1.00  0.59           H  
ATOM    825 3HD1 LEU A  52      -4.782  18.418   4.605  1.00  0.59           H  
ATOM    826 1HD2 LEU A  52      -6.575  20.475   5.933  1.00  0.59           H  
ATOM    827 2HD2 LEU A  52      -5.562  19.344   6.795  1.00  0.59           H  
ATOM    828 3HD2 LEU A  52      -5.377  21.044   7.121  1.00  0.59           H  
ATOM    829  N   SER A  53      -0.259  20.991   6.886  1.00  0.60           N  
ATOM    830  CA  SER A  53       1.012  20.557   7.432  1.00  0.60           C  
ATOM    831  C   SER A  53       1.323  21.354   8.687  1.00  0.60           C  
ATOM    832  O   SER A  53       1.664  20.800   9.740  1.00  0.60           O  
ATOM    833  CB  SER A  53       2.110  20.818   6.425  1.00  0.60           C  
ATOM    834  OG  SER A  53       1.929  20.078   5.247  1.00  0.60           O  
ATOM    835  H   SER A  53      -0.290  21.354   5.938  1.00  0.60           H  
ATOM    836  HA  SER A  53       0.956  19.501   7.671  1.00  0.60           H  
ATOM    837 1HB  SER A  53       2.126  21.876   6.183  1.00  0.60           H  
ATOM    838 2HB  SER A  53       3.067  20.579   6.858  1.00  0.60           H  
ATOM    839  HG  SER A  53       1.021  20.300   4.940  1.00  0.60           H  
ATOM    840  N   ASN A  54       1.116  22.671   8.610  1.00  0.60           N  
ATOM    841  CA  ASN A  54       1.396  23.520   9.751  1.00  0.60           C  
ATOM    842  C   ASN A  54       0.431  23.225  10.897  1.00  0.60           C  
ATOM    843  O   ASN A  54       0.855  23.058  12.041  1.00  0.60           O  
ATOM    844  CB  ASN A  54       1.331  24.974   9.331  1.00  0.60           C  
ATOM    845  CG  ASN A  54       2.505  25.382   8.480  1.00  0.60           C  
ATOM    846  OD1 ASN A  54       3.560  24.733   8.478  1.00  0.60           O  
ATOM    847  ND2 ASN A  54       2.343  26.456   7.751  1.00  0.60           N  
ATOM    848  H   ASN A  54       0.814  23.089   7.728  1.00  0.60           H  
ATOM    849  HA  ASN A  54       2.402  23.300  10.107  1.00  0.60           H  
ATOM    850 1HB  ASN A  54       0.412  25.137   8.758  1.00  0.60           H  
ATOM    851 2HB  ASN A  54       1.287  25.610  10.212  1.00  0.60           H  
ATOM    852 1HD2 ASN A  54       3.084  26.778   7.165  1.00  0.60           H  
ATOM    853 2HD2 ASN A  54       1.475  26.949   7.779  1.00  0.60           H  
ATOM    854  N   LEU A  55      -0.851  23.051  10.575  1.00  0.60           N  
ATOM    855  CA  LEU A  55      -1.876  22.757  11.568  1.00  0.60           C  
ATOM    856  C   LEU A  55      -1.581  21.539  12.416  1.00  0.60           C  
ATOM    857  O   LEU A  55      -1.807  21.545  13.631  1.00  0.60           O  
ATOM    858  CB  LEU A  55      -3.230  22.545  10.905  1.00  0.60           C  
ATOM    859  CG  LEU A  55      -4.341  22.151  11.876  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      -4.531  23.225  12.892  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      -5.603  21.938  11.150  1.00  0.60           C  
ATOM    862  H   LEU A  55      -1.146  23.173   9.606  1.00  0.60           H  
ATOM    863  HA  LEU A  55      -1.950  23.618  12.230  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      -3.520  23.458  10.388  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      -3.135  21.747  10.170  1.00  0.60           H  
ATOM    866  HG  LEU A  55      -4.057  21.236  12.371  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      -5.311  22.923  13.573  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      -3.604  23.380  13.444  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      -4.818  24.149  12.392  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      -6.379  21.648  11.848  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      -5.861  22.855  10.690  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      -5.479  21.167  10.398  1.00  0.60           H  
ATOM    873  N   TYR A  56      -1.086  20.487  11.781  1.00  0.61           N  
ATOM    874  CA  TYR A  56      -0.860  19.248  12.489  1.00  0.61           C  
ATOM    875  C   TYR A  56       0.600  19.050  12.885  1.00  0.61           C  
ATOM    876  O   TYR A  56       0.967  17.975  13.354  1.00  0.61           O  
ATOM    877  CB  TYR A  56      -1.259  18.083  11.597  1.00  0.61           C  
ATOM    878  CG  TYR A  56      -2.677  18.150  11.105  1.00  0.61           C  
ATOM    879  CD1 TYR A  56      -2.884  18.136   9.756  1.00  0.61           C  
ATOM    880  CD2 TYR A  56      -3.755  18.279  11.964  1.00  0.61           C  
ATOM    881  CE1 TYR A  56      -4.130  18.236   9.251  1.00  0.61           C  
ATOM    882  CE2 TYR A  56      -5.035  18.379  11.433  1.00  0.61           C  
ATOM    883  CZ  TYR A  56      -5.216  18.357  10.082  1.00  0.61           C  
ATOM    884  OH  TYR A  56      -6.479  18.465   9.547  1.00  0.61           O  
ATOM    885  H   TYR A  56      -0.927  20.537  10.772  1.00  0.61           H  
ATOM    886  HA  TYR A  56      -1.463  19.246  13.396  1.00  0.61           H  
ATOM    887 1HB  TYR A  56      -0.612  18.062  10.734  1.00  0.61           H  
ATOM    888 2HB  TYR A  56      -1.126  17.145  12.137  1.00  0.61           H  
ATOM    889  HD1 TYR A  56      -2.033  18.046   9.081  1.00  0.61           H  
ATOM    890  HD2 TYR A  56      -3.601  18.305  13.038  1.00  0.61           H  
ATOM    891  HE1 TYR A  56      -4.251  18.228   8.198  1.00  0.61           H  
ATOM    892  HE2 TYR A  56      -5.895  18.480  12.079  1.00  0.61           H  
ATOM    893  HH  TYR A  56      -6.408  18.523   8.592  1.00  0.61           H  
ATOM    894  N   ASN A  57       1.435  20.077  12.719  1.00  0.62           N  
ATOM    895  CA  ASN A  57       2.861  19.972  13.022  1.00  0.62           C  
ATOM    896  C   ASN A  57       3.552  18.803  12.298  1.00  0.62           C  
ATOM    897  O   ASN A  57       4.360  18.085  12.898  1.00  0.62           O  
ATOM    898  CB  ASN A  57       3.084  19.870  14.522  1.00  0.62           C  
ATOM    899  CG  ASN A  57       2.644  21.107  15.266  1.00  0.62           C  
ATOM    900  OD1 ASN A  57       2.987  22.236  14.895  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       1.882  20.912  16.316  1.00  0.62           N  
ATOM    902  H   ASN A  57       1.088  20.971  12.369  1.00  0.62           H  
ATOM    903  HA  ASN A  57       3.339  20.887  12.668  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       2.557  19.011  14.928  1.00  0.62           H  
ATOM    905 2HB  ASN A  57       4.145  19.712  14.711  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       1.554  21.693  16.847  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       1.626  19.982  16.581  1.00  0.62           H  
ATOM    908  N   VAL A  58       3.243  18.614  11.012  1.00  0.63           N  
ATOM    909  CA  VAL A  58       3.848  17.547  10.213  1.00  0.63           C  
ATOM    910  C   VAL A  58       4.445  18.144   8.949  1.00  0.63           C  
ATOM    911  O   VAL A  58       4.152  19.283   8.598  1.00  0.63           O  
ATOM    912  CB  VAL A  58       2.816  16.465   9.807  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       2.190  15.803  11.014  1.00  0.63           C  
ATOM    914  CG2 VAL A  58       1.745  17.096   8.930  1.00  0.63           C  
ATOM    915  H   VAL A  58       2.580  19.255  10.571  1.00  0.63           H  
ATOM    916  HA  VAL A  58       4.645  17.077  10.790  1.00  0.63           H  
ATOM    917  HB  VAL A  58       3.331  15.689   9.247  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       1.488  15.036  10.688  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       2.969  15.347  11.625  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       1.667  16.535  11.592  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       1.028  16.339   8.620  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58       1.238  17.876   9.487  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58       2.222  17.527   8.048  1.00  0.63           H  
ATOM    924  N   SER A  59       5.309  17.415   8.261  1.00  0.65           N  
ATOM    925  CA  SER A  59       5.793  17.961   7.001  1.00  0.65           C  
ATOM    926  C   SER A  59       4.791  17.708   5.884  1.00  0.65           C  
ATOM    927  O   SER A  59       4.014  16.752   5.940  1.00  0.65           O  
ATOM    928  CB  SER A  59       7.136  17.353   6.644  1.00  0.65           C  
ATOM    929  OG  SER A  59       7.020  15.971   6.361  1.00  0.65           O  
ATOM    930  H   SER A  59       5.588  16.499   8.581  1.00  0.65           H  
ATOM    931  HA  SER A  59       5.918  19.039   7.111  1.00  0.65           H  
ATOM    932 1HB  SER A  59       7.558  17.869   5.782  1.00  0.65           H  
ATOM    933 2HB  SER A  59       7.823  17.495   7.476  1.00  0.65           H  
ATOM    934  HG  SER A  59       7.919  15.615   6.430  1.00  0.65           H  
ATOM    935  N   THR A  60       4.903  18.474   4.807  1.00  0.66           N  
ATOM    936  CA  THR A  60       4.072  18.232   3.636  1.00  0.66           C  
ATOM    937  C   THR A  60       4.434  16.888   3.036  1.00  0.66           C  
ATOM    938  O   THR A  60       3.574  16.158   2.541  1.00  0.66           O  
ATOM    939  CB  THR A  60       4.193  19.345   2.598  1.00  0.66           C  
ATOM    940  OG1 THR A  60       3.791  20.575   3.204  1.00  0.66           O  
ATOM    941  CG2 THR A  60       3.259  19.032   1.443  1.00  0.66           C  
ATOM    942  H   THR A  60       5.550  19.249   4.810  1.00  0.66           H  
ATOM    943  HA  THR A  60       3.031  18.184   3.953  1.00  0.66           H  
ATOM    944  HB  THR A  60       5.218  19.428   2.236  1.00  0.66           H  
ATOM    945  HG1 THR A  60       3.096  20.393   3.870  1.00  0.66           H  
ATOM    946 1HG2 THR A  60       3.308  19.826   0.699  1.00  0.66           H  
ATOM    947 2HG2 THR A  60       3.557  18.091   0.995  1.00  0.66           H  
ATOM    948 3HG2 THR A  60       2.252  18.947   1.821  1.00  0.66           H  
ATOM    949  N   ASP A  61       5.731  16.592   3.049  1.00  0.69           N  
ATOM    950  CA  ASP A  61       6.256  15.360   2.494  1.00  0.69           C  
ATOM    951  C   ASP A  61       5.565  14.173   3.179  1.00  0.69           C  
ATOM    952  O   ASP A  61       5.146  13.223   2.509  1.00  0.69           O  
ATOM    953  CB  ASP A  61       7.758  15.324   2.741  1.00  0.69           C  
ATOM    954  CG  ASP A  61       8.516  16.390   1.928  1.00  0.69           C  
ATOM    955  OD1 ASP A  61       7.943  16.952   1.017  1.00  0.69           O  
ATOM    956  OD2 ASP A  61       9.648  16.663   2.259  1.00  0.69           O  
ATOM    957  H   ASP A  61       6.367  17.249   3.473  1.00  0.69           H  
ATOM    958  HA  ASP A  61       6.050  15.325   1.424  1.00  0.69           H  
ATOM    959 1HB  ASP A  61       7.961  15.471   3.798  1.00  0.69           H  
ATOM    960 2HB  ASP A  61       8.145  14.333   2.465  1.00  0.69           H  
ATOM    961  N   TYR A  62       5.374  14.271   4.511  1.00  0.74           N  
ATOM    962  CA  TYR A  62       4.628  13.263   5.269  1.00  0.74           C  
ATOM    963  C   TYR A  62       3.219  13.121   4.725  1.00  0.74           C  
ATOM    964  O   TYR A  62       2.789  12.018   4.391  1.00  0.74           O  
ATOM    965  CB  TYR A  62       4.571  13.615   6.757  1.00  0.74           C  
ATOM    966  CG  TYR A  62       3.659  12.753   7.605  1.00  0.74           C  
ATOM    967  CD1 TYR A  62       4.067  11.517   8.067  1.00  0.74           C  
ATOM    968  CD2 TYR A  62       2.385  13.229   7.919  1.00  0.74           C  
ATOM    969  CE1 TYR A  62       3.209  10.758   8.850  1.00  0.74           C  
ATOM    970  CE2 TYR A  62       1.532  12.477   8.691  1.00  0.74           C  
ATOM    971  CZ  TYR A  62       1.937  11.245   9.164  1.00  0.74           C  
ATOM    972  OH  TYR A  62       1.080  10.484   9.940  1.00  0.74           O  
ATOM    973  H   TYR A  62       5.769  15.059   5.023  1.00  0.74           H  
ATOM    974  HA  TYR A  62       5.130  12.303   5.154  1.00  0.74           H  
ATOM    975 1HB  TYR A  62       5.574  13.555   7.175  1.00  0.74           H  
ATOM    976 2HB  TYR A  62       4.248  14.624   6.877  1.00  0.74           H  
ATOM    977  HD1 TYR A  62       5.061  11.142   7.820  1.00  0.74           H  
ATOM    978  HD2 TYR A  62       2.065  14.204   7.547  1.00  0.74           H  
ATOM    979  HE1 TYR A  62       3.529   9.782   9.217  1.00  0.74           H  
ATOM    980  HE2 TYR A  62       0.548  12.850   8.928  1.00  0.74           H  
ATOM    981  HH  TYR A  62       0.230  10.935  10.004  1.00  0.74           H  
ATOM    982  N   LEU A  63       2.510  14.244   4.563  1.00  0.81           N  
ATOM    983  CA  LEU A  63       1.135  14.165   4.067  1.00  0.81           C  
ATOM    984  C   LEU A  63       1.085  13.547   2.671  1.00  0.81           C  
ATOM    985  O   LEU A  63       0.140  12.821   2.349  1.00  0.81           O  
ATOM    986  CB  LEU A  63       0.454  15.547   4.045  1.00  0.81           C  
ATOM    987  CG  LEU A  63       0.124  16.170   5.438  1.00  0.81           C  
ATOM    988  CD1 LEU A  63      -0.443  17.595   5.244  1.00  0.81           C  
ATOM    989  CD2 LEU A  63      -0.894  15.267   6.187  1.00  0.81           C  
ATOM    990  H   LEU A  63       2.925  15.139   4.832  1.00  0.81           H  
ATOM    991  HA  LEU A  63       0.570  13.526   4.741  1.00  0.81           H  
ATOM    992 1HB  LEU A  63       1.108  16.244   3.516  1.00  0.81           H  
ATOM    993 2HB  LEU A  63      -0.477  15.465   3.484  1.00  0.81           H  
ATOM    994  HG  LEU A  63       1.047  16.250   6.022  1.00  0.81           H  
ATOM    995 1HD1 LEU A  63      -0.656  18.034   6.219  1.00  0.81           H  
ATOM    996 2HD1 LEU A  63       0.286  18.208   4.722  1.00  0.81           H  
ATOM    997 3HD1 LEU A  63      -1.361  17.550   4.659  1.00  0.81           H  
ATOM    998 1HD2 LEU A  63      -1.120  15.701   7.164  1.00  0.81           H  
ATOM    999 2HD2 LEU A  63      -1.814  15.190   5.604  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  63      -0.469  14.271   6.324  1.00  0.81           H  
ATOM   1001  N   LEU A  64       2.114  13.771   1.865  1.00  0.91           N  
ATOM   1002  CA  LEU A  64       2.159  13.211   0.524  1.00  0.91           C  
ATOM   1003  C   LEU A  64       2.731  11.782   0.463  1.00  0.91           C  
ATOM   1004  O   LEU A  64       2.777  11.182  -0.613  1.00  0.91           O  
ATOM   1005  CB  LEU A  64       2.913  14.159  -0.396  1.00  0.91           C  
ATOM   1006  CG  LEU A  64       2.197  15.498  -0.583  1.00  0.91           C  
ATOM   1007  CD1 LEU A  64       3.046  16.426  -1.414  1.00  0.91           C  
ATOM   1008  CD2 LEU A  64       0.846  15.222  -1.233  1.00  0.91           C  
ATOM   1009  H   LEU A  64       2.865  14.389   2.177  1.00  0.91           H  
ATOM   1010  HA  LEU A  64       1.137  13.164   0.156  1.00  0.91           H  
ATOM   1011 1HB  LEU A  64       3.897  14.359   0.043  1.00  0.91           H  
ATOM   1012 2HB  LEU A  64       3.046  13.691  -1.368  1.00  0.91           H  
ATOM   1013  HG  LEU A  64       2.041  15.971   0.390  1.00  0.91           H  
ATOM   1014 1HD1 LEU A  64       2.531  17.379  -1.538  1.00  0.91           H  
ATOM   1015 2HD1 LEU A  64       4.000  16.590  -0.909  1.00  0.91           H  
ATOM   1016 3HD1 LEU A  64       3.224  15.980  -2.390  1.00  0.91           H  
ATOM   1017 1HD2 LEU A  64       0.309  16.134  -1.373  1.00  0.91           H  
ATOM   1018 2HD2 LEU A  64       1.000  14.746  -2.201  1.00  0.91           H  
ATOM   1019 3HD2 LEU A  64       0.272  14.564  -0.594  1.00  0.91           H  
ATOM   1020  N   GLY A  65       3.135  11.226   1.611  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       3.614   9.849   1.703  1.00  1.05           C  
ATOM   1022  C   GLY A  65       5.061   9.563   1.310  1.00  1.05           C  
ATOM   1023  O   GLY A  65       5.416   8.390   1.157  1.00  1.05           O  
ATOM   1024  H   GLY A  65       3.078  11.754   2.479  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       3.469   9.518   2.731  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       2.965   9.222   1.097  1.00  1.05           H  
ATOM   1027  N   LYS A  66       5.890  10.590   1.125  1.00  1.20           N  
ATOM   1028  CA  LYS A  66       7.270  10.345   0.700  1.00  1.20           C  
ATOM   1029  C   LYS A  66       8.127  11.599   0.747  1.00  1.20           C  
ATOM   1030  O   LYS A  66       9.012  11.708   1.597  1.00  1.20           O  
ATOM   1031  OXT LYS A  66       8.173  12.292  -0.267  1.00  1.20           O  
ATOM   1032  CB  LYS A  66       7.314   9.764  -0.728  1.00  1.20           C  
ATOM   1033  CG  LYS A  66       8.713   9.361  -1.209  1.00  1.20           C  
ATOM   1034  CD  LYS A  66       8.658   8.671  -2.577  1.00  1.20           C  
ATOM   1035  CE  LYS A  66      10.047   8.249  -3.046  1.00  1.20           C  
ATOM   1036  NZ  LYS A  66      10.002   7.565  -4.368  1.00  1.20           N  
ATOM   1037  H   LYS A  66       5.561  11.539   1.320  1.00  1.20           H  
ATOM   1038  HA  LYS A  66       7.712   9.619   1.382  1.00  1.20           H  
ATOM   1039 1HB  LYS A  66       6.691   8.881  -0.809  1.00  1.20           H  
ATOM   1040 2HB  LYS A  66       6.920  10.500  -1.427  1.00  1.20           H  
ATOM   1041 1HG  LYS A  66       9.344  10.246  -1.282  1.00  1.20           H  
ATOM   1042 2HG  LYS A  66       9.158   8.677  -0.486  1.00  1.20           H  
ATOM   1043 1HD  LYS A  66       8.022   7.786  -2.510  1.00  1.20           H  
ATOM   1044 2HD  LYS A  66       8.227   9.351  -3.311  1.00  1.20           H  
ATOM   1045 1HE  LYS A  66      10.680   9.131  -3.126  1.00  1.20           H  
ATOM   1046 2HE  LYS A  66      10.481   7.569  -2.313  1.00  1.20           H  
ATOM   1047 1HZ  LYS A  66      10.937   7.301  -4.644  1.00  1.20           H  
ATOM   1048 2HZ  LYS A  66       9.425   6.738  -4.300  1.00  1.20           H  
ATOM   1049 3HZ  LYS A  66       9.612   8.190  -5.058  1.00  1.20           H  
ENDMDL

REMARK ID 245094 DOMAINID 241280 MODEL 2 2022-03-12_00000290_1_19
MODEL     2
ATOM      1  N   GLY A   1      -2.030   1.015  -1.380  1.00  3.00           N  
ATOM      2  CA  GLY A   1      -0.680   1.322  -1.836  1.00  3.00           C  
ATOM      3  C   GLY A   1       0.041   2.232  -0.850  1.00  3.00           C  
ATOM      4  O   GLY A   1       0.083   1.958   0.349  1.00  3.00           O  
ATOM      5  H   GLY A   1      -2.515   1.700  -0.817  1.00  3.00           H  
ATOM      6 1HA  GLY A   1      -0.118   0.396  -1.961  1.00  3.00           H  
ATOM      7 2HA  GLY A   1      -0.727   1.803  -2.812  1.00  3.00           H  
ATOM      8  N   ALA A   2       0.632   3.306  -1.364  1.00  2.17           N  
ATOM      9  CA  ALA A   2       1.345   4.266  -0.524  1.00  2.17           C  
ATOM     10  C   ALA A   2       0.400   4.934   0.463  1.00  2.17           C  
ATOM     11  O   ALA A   2      -0.759   5.200   0.143  1.00  2.17           O  
ATOM     12  CB  ALA A   2       2.014   5.327  -1.381  1.00  2.17           C  
ATOM     13  H   ALA A   2       0.572   3.470  -2.357  1.00  2.17           H  
ATOM     14  HA  ALA A   2       2.104   3.728   0.042  1.00  2.17           H  
ATOM     15 1HB  ALA A   2       2.553   6.022  -0.735  1.00  2.17           H  
ATOM     16 2HB  ALA A   2       2.711   4.855  -2.071  1.00  2.17           H  
ATOM     17 3HB  ALA A   2       1.257   5.870  -1.943  1.00  2.17           H  
ATOM     18  N   MET A   3       0.907   5.237   1.653  1.00  1.53           N  
ATOM     19  CA  MET A   3       0.109   5.939   2.649  1.00  1.53           C  
ATOM     20  C   MET A   3       0.038   7.419   2.311  1.00  1.53           C  
ATOM     21  O   MET A   3       1.020   7.989   1.831  1.00  1.53           O  
ATOM     22  CB  MET A   3       0.742   5.804   4.028  1.00  1.53           C  
ATOM     23  CG  MET A   3       0.771   4.419   4.623  1.00  1.53           C  
ATOM     24  SD  MET A   3       1.583   4.434   6.228  1.00  1.53           S  
ATOM     25  CE  MET A   3       0.336   5.223   7.231  1.00  1.53           C  
ATOM     26  H   MET A   3       1.857   4.976   1.869  1.00  1.53           H  
ATOM     27  HA  MET A   3      -0.903   5.535   2.652  1.00  1.53           H  
ATOM     28 1HB  MET A   3       1.766   6.166   3.989  1.00  1.53           H  
ATOM     29 2HB  MET A   3       0.199   6.450   4.725  1.00  1.53           H  
ATOM     30 1HG  MET A   3      -0.242   4.047   4.746  1.00  1.53           H  
ATOM     31 2HG  MET A   3       1.311   3.740   3.962  1.00  1.53           H  
ATOM     32 1HE  MET A   3       0.702   5.332   8.251  1.00  1.53           H  
ATOM     33 2HE  MET A   3       0.090   6.198   6.823  1.00  1.53           H  
ATOM     34 3HE  MET A   3      -0.547   4.606   7.240  1.00  1.53           H  
ATOM     35  N   SER A   4      -1.093   8.050   2.611  1.00  1.10           N  
ATOM     36  CA  SER A   4      -1.225   9.496   2.472  1.00  1.10           C  
ATOM     37  C   SER A   4      -0.668  10.216   3.691  1.00  1.10           C  
ATOM     38  O   SER A   4      -0.488   9.595   4.742  1.00  1.10           O  
ATOM     39  CB  SER A   4      -2.675   9.875   2.283  1.00  1.10           C  
ATOM     40  OG  SER A   4      -3.461   9.592   3.440  1.00  1.10           O  
ATOM     41  H   SER A   4      -1.875   7.516   2.960  1.00  1.10           H  
ATOM     42  HA  SER A   4      -0.660   9.815   1.594  1.00  1.10           H  
ATOM     43 1HB  SER A   4      -2.732  10.942   2.069  1.00  1.10           H  
ATOM     44 2HB  SER A   4      -3.088   9.353   1.424  1.00  1.10           H  
ATOM     45  HG  SER A   4      -4.226  10.221   3.376  1.00  1.10           H  
ATOM     46  N   LEU A   5      -0.448  11.532   3.578  1.00  0.83           N  
ATOM     47  CA  LEU A   5       0.003  12.313   4.730  1.00  0.83           C  
ATOM     48  C   LEU A   5      -1.018  12.195   5.839  1.00  0.83           C  
ATOM     49  O   LEU A   5      -0.659  11.942   6.993  1.00  0.83           O  
ATOM     50  CB  LEU A   5       0.251  13.790   4.392  1.00  0.83           C  
ATOM     51  CG  LEU A   5       0.895  14.618   5.553  1.00  0.83           C  
ATOM     52  CD1 LEU A   5       1.642  15.823   4.961  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -0.200  15.056   6.554  1.00  0.83           C  
ATOM     54  H   LEU A   5      -0.615  11.993   2.695  1.00  0.83           H  
ATOM     55  HA  LEU A   5       0.931  11.892   5.101  1.00  0.83           H  
ATOM     56 1HB  LEU A   5       0.910  13.848   3.530  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -0.704  14.258   4.134  1.00  0.83           H  
ATOM     58  HG  LEU A   5       1.628  13.996   6.079  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5       2.104  16.393   5.754  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5       2.413  15.469   4.276  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5       0.942  16.457   4.420  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5       0.256  15.613   7.362  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5      -0.939  15.680   6.044  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -0.694  14.178   6.963  1.00  0.83           H  
ATOM     65  N   GLY A   6      -2.291  12.402   5.500  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -3.352  12.328   6.470  1.00  0.68           C  
ATOM     67  C   GLY A   6      -3.297  11.017   7.235  1.00  0.68           C  
ATOM     68  O   GLY A   6      -3.298  11.022   8.469  1.00  0.68           O  
ATOM     69  H   GLY A   6      -2.573  12.617   4.539  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -3.265  13.165   7.157  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -4.310  12.424   5.956  1.00  0.68           H  
ATOM     72  N   LYS A   7      -3.239   9.881   6.525  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -3.197   8.607   7.234  1.00  0.61           C  
ATOM     74  C   LYS A   7      -1.976   8.510   8.153  1.00  0.61           C  
ATOM     75  O   LYS A   7      -2.096   8.044   9.287  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -3.218   7.420   6.276  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -3.306   6.068   6.993  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -3.416   4.898   6.013  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -3.501   3.565   6.764  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -3.688   2.403   5.848  1.00  0.61           N  
ATOM     81  H   LYS A   7      -3.228   9.904   5.501  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -4.086   8.541   7.861  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -4.063   7.514   5.594  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -2.304   7.431   5.673  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -2.438   5.937   7.633  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -4.190   6.067   7.630  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -4.305   5.021   5.394  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -2.540   4.888   5.365  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -2.587   3.419   7.331  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -4.340   3.605   7.459  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -3.738   1.556   6.397  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -4.545   2.519   5.326  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -2.912   2.340   5.208  1.00  0.61           H  
ATOM     94  N   ARG A   8      -0.801   8.957   7.688  1.00  0.58           N  
ATOM     95  CA  ARG A   8       0.404   8.887   8.517  1.00  0.58           C  
ATOM     96  C   ARG A   8       0.244   9.724   9.777  1.00  0.58           C  
ATOM     97  O   ARG A   8       0.688   9.325  10.859  1.00  0.58           O  
ATOM     98  CB  ARG A   8       1.634   9.353   7.741  1.00  0.58           C  
ATOM     99  CG  ARG A   8       2.087   8.367   6.648  1.00  0.58           C  
ATOM    100  CD  ARG A   8       3.400   8.689   6.118  1.00  0.58           C  
ATOM    101  NE  ARG A   8       3.413   9.966   5.453  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       3.174  10.207   4.156  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       2.915   9.251   3.313  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       3.232  11.453   3.758  1.00  0.58           N  
ATOM    105  H   ARG A   8      -0.737   9.339   6.741  1.00  0.58           H  
ATOM    106  HA  ARG A   8       0.557   7.850   8.812  1.00  0.58           H  
ATOM    107 1HB  ARG A   8       1.422  10.309   7.258  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       2.470   9.509   8.425  1.00  0.58           H  
ATOM    109 1HG  ARG A   8       2.163   7.383   7.085  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       1.372   8.355   5.833  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       4.108   8.721   6.934  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       3.702   7.928   5.401  1.00  0.58           H  
ATOM    113  HE  ARG A   8       3.613  10.784   6.017  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       2.883   8.299   3.626  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       2.757   9.475   2.335  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       3.470  12.155   4.473  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       3.087  11.697   2.793  1.00  0.58           H  
ATOM    118  N   LEU A   9      -0.416  10.874   9.638  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -0.644  11.765  10.756  1.00  0.57           C  
ATOM    120  C   LEU A   9      -1.585  11.105  11.748  1.00  0.57           C  
ATOM    121  O   LEU A   9      -1.336  11.120  12.958  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -1.237  13.088  10.267  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -1.437  14.093  11.309  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -0.107  14.342  11.932  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -1.993  15.361  10.682  1.00  0.57           C  
ATOM    126  H   LEU A   9      -0.742  11.151   8.711  1.00  0.57           H  
ATOM    127  HA  LEU A   9       0.306  11.957  11.250  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -0.580  13.505   9.506  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -2.203  12.889   9.808  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -2.129  13.727  12.073  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -0.230  15.072  12.680  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       0.275  13.420  12.375  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       0.592  14.696  11.177  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -2.122  16.121  11.447  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -1.304  15.726   9.919  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -2.956  15.130  10.226  1.00  0.57           H  
ATOM    137  N   LYS A  10      -2.657  10.498  11.229  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -3.629   9.812  12.063  1.00  0.57           C  
ATOM    139  C   LYS A  10      -2.948   8.717  12.852  1.00  0.57           C  
ATOM    140  O   LYS A  10      -3.124   8.622  14.070  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -4.744   9.212  11.208  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -5.834   8.493  11.976  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -6.916   7.999  11.023  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -8.002   7.229  11.752  1.00  0.57           C  
ATOM    145  NZ  LYS A  10      -9.074   6.765  10.818  1.00  0.57           N  
ATOM    146  H   LYS A  10      -2.810  10.536  10.222  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -4.059  10.527  12.764  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -5.207  10.006  10.618  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -4.315   8.501  10.508  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -5.402   7.643  12.512  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -6.274   9.179  12.700  1.00  0.57           H  
ATOM    152 1HD  LYS A  10      -7.363   8.857  10.514  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -6.462   7.350  10.274  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -7.555   6.362  12.240  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -8.447   7.871  12.513  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10      -9.776   6.257  11.336  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -9.500   7.564  10.369  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10      -8.672   6.161  10.115  1.00  0.57           H  
ATOM    159  N   GLU A  11      -2.139   7.898  12.176  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -1.466   6.836  12.893  1.00  0.58           C  
ATOM    161  C   GLU A  11      -0.513   7.402  13.939  1.00  0.58           C  
ATOM    162  O   GLU A  11      -0.437   6.878  15.047  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -0.737   5.872  11.941  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -1.691   4.975  11.117  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -0.995   3.916  10.281  1.00  0.58           C  
ATOM    166  OE1 GLU A  11       0.216   3.905  10.238  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -1.687   3.097   9.709  1.00  0.58           O  
ATOM    168  H   GLU A  11      -2.016   8.008  11.170  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -2.226   6.254  13.417  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -0.132   6.452  11.237  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -0.066   5.235  12.507  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -2.384   4.485  11.801  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -2.277   5.618  10.457  1.00  0.58           H  
ATOM    174  N   ALA A  12       0.190   8.500  13.635  1.00  0.59           N  
ATOM    175  CA  ALA A  12       1.094   9.062  14.634  1.00  0.59           C  
ATOM    176  C   ALA A  12       0.315   9.474  15.885  1.00  0.59           C  
ATOM    177  O   ALA A  12       0.727   9.197  17.020  1.00  0.59           O  
ATOM    178  CB  ALA A  12       1.815  10.259  14.052  1.00  0.59           C  
ATOM    179  H   ALA A  12       0.128   8.920  12.707  1.00  0.59           H  
ATOM    180  HA  ALA A  12       1.817   8.298  14.910  1.00  0.59           H  
ATOM    181 1HB  ALA A  12       2.503  10.662  14.783  1.00  0.59           H  
ATOM    182 2HB  ALA A  12       2.354   9.963  13.176  1.00  0.59           H  
ATOM    183 3HB  ALA A  12       1.089  11.022  13.780  1.00  0.59           H  
ATOM    184  N   ARG A  13      -0.848  10.083  15.668  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -1.702  10.492  16.764  1.00  0.59           C  
ATOM    186  C   ARG A  13      -2.186   9.311  17.587  1.00  0.59           C  
ATOM    187  O   ARG A  13      -2.125   9.326  18.827  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -2.882  11.294  16.260  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -3.795  11.679  17.350  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -4.936  12.463  16.927  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -5.787  11.800  15.953  1.00  0.59           N  
ATOM    192  CZ  ARG A  13      -6.692  10.811  16.173  1.00  0.59           C  
ATOM    193  NH1 ARG A  13      -6.878  10.260  17.367  1.00  0.59           N  
ATOM    194  NH2 ARG A  13      -7.417  10.393  15.144  1.00  0.59           N  
ATOM    195  H   ARG A  13      -1.136  10.290  14.709  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -1.126  11.123  17.423  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -2.533  12.197  15.759  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -3.448  10.713  15.534  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -4.158  10.773  17.814  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -3.247  12.266  18.070  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -5.521  12.677  17.790  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -4.587  13.397  16.489  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -5.714  12.146  14.996  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13      -6.319  10.543  18.185  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13      -7.559   9.529  17.480  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13      -7.290  10.845  14.219  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13      -8.099   9.666  15.266  1.00  0.59           H  
ATOM    208  N   GLN A  14      -2.663   8.269  16.904  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -3.167   7.107  17.614  1.00  0.60           C  
ATOM    210  C   GLN A  14      -2.052   6.417  18.400  1.00  0.60           C  
ATOM    211  O   GLN A  14      -2.256   6.031  19.551  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -3.830   6.131  16.641  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -5.155   6.634  16.056  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -5.752   5.667  15.041  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -5.064   5.158  14.152  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -7.047   5.385  15.188  1.00  0.60           N  
ATOM    217  H   GLN A  14      -2.691   8.300  15.884  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -3.921   7.442  18.323  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -3.148   5.942  15.808  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -4.011   5.182  17.140  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -5.868   6.772  16.867  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -4.973   7.587  15.555  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -7.493   4.741  14.566  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -7.569   5.805  15.931  1.00  0.60           H  
ATOM    225  N   LYS A  15      -0.848   6.339  17.823  1.00  0.60           N  
ATOM    226  CA  LYS A  15       0.301   5.721  18.489  1.00  0.60           C  
ATOM    227  C   LYS A  15       0.648   6.471  19.774  1.00  0.60           C  
ATOM    228  O   LYS A  15       1.066   5.867  20.764  1.00  0.60           O  
ATOM    229  CB  LYS A  15       1.511   5.674  17.545  1.00  0.60           C  
ATOM    230  CG  LYS A  15       1.402   4.651  16.386  1.00  0.60           C  
ATOM    231  CD  LYS A  15       2.598   4.757  15.419  1.00  0.60           C  
ATOM    232  CE  LYS A  15       2.481   3.748  14.270  1.00  0.60           C  
ATOM    233  NZ  LYS A  15       3.604   3.873  13.272  1.00  0.60           N  
ATOM    234  H   LYS A  15      -0.727   6.685  16.872  1.00  0.60           H  
ATOM    235  HA  LYS A  15       0.034   4.700  18.759  1.00  0.60           H  
ATOM    236 1HB  LYS A  15       1.649   6.661  17.098  1.00  0.60           H  
ATOM    237 2HB  LYS A  15       2.409   5.446  18.115  1.00  0.60           H  
ATOM    238 1HG  LYS A  15       1.387   3.647  16.806  1.00  0.60           H  
ATOM    239 2HG  LYS A  15       0.478   4.798  15.841  1.00  0.60           H  
ATOM    240 1HD  LYS A  15       2.629   5.765  14.999  1.00  0.60           H  
ATOM    241 2HD  LYS A  15       3.525   4.576  15.961  1.00  0.60           H  
ATOM    242 1HE  LYS A  15       2.495   2.745  14.689  1.00  0.60           H  
ATOM    243 2HE  LYS A  15       1.533   3.902  13.755  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15       3.477   3.182  12.547  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15       3.603   4.810  12.837  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15       4.488   3.719  13.733  1.00  0.60           H  
ATOM    247  N   ALA A  16       0.438   7.792  19.767  1.00  0.60           N  
ATOM    248  CA  ALA A  16       0.696   8.645  20.921  1.00  0.60           C  
ATOM    249  C   ALA A  16      -0.420   8.593  21.967  1.00  0.60           C  
ATOM    250  O   ALA A  16      -0.286   9.185  23.040  1.00  0.60           O  
ATOM    251  CB  ALA A  16       0.863  10.076  20.475  1.00  0.60           C  
ATOM    252  H   ALA A  16       0.127   8.235  18.900  1.00  0.60           H  
ATOM    253  HA  ALA A  16       1.617   8.300  21.388  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       1.091  10.698  21.333  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       1.677  10.136  19.750  1.00  0.60           H  
ATOM    256 3HB  ALA A  16      -0.060  10.417  20.009  1.00  0.60           H  
ATOM    257  N   GLY A  17      -1.533   7.924  21.657  1.00  0.59           N  
ATOM    258  CA  GLY A  17      -2.654   7.843  22.578  1.00  0.59           C  
ATOM    259  C   GLY A  17      -3.495   9.118  22.671  1.00  0.59           C  
ATOM    260  O   GLY A  17      -4.154   9.334  23.690  1.00  0.59           O  
ATOM    261  H   GLY A  17      -1.610   7.424  20.775  1.00  0.59           H  
ATOM    262 1HA  GLY A  17      -3.293   7.017  22.265  1.00  0.59           H  
ATOM    263 2HA  GLY A  17      -2.278   7.587  23.566  1.00  0.59           H  
ATOM    264  N   TYR A  18      -3.470   9.973  21.646  1.00  0.59           N  
ATOM    265  CA  TYR A  18      -4.231  11.226  21.728  1.00  0.59           C  
ATOM    266  C   TYR A  18      -5.490  11.247  20.870  1.00  0.59           C  
ATOM    267  O   TYR A  18      -5.520  10.645  19.794  1.00  0.59           O  
ATOM    268  CB  TYR A  18      -3.372  12.411  21.283  1.00  0.59           C  
ATOM    269  CG  TYR A  18      -2.205  12.736  22.152  1.00  0.59           C  
ATOM    270  CD1 TYR A  18      -0.975  13.000  21.570  1.00  0.59           C  
ATOM    271  CD2 TYR A  18      -2.342  12.751  23.519  1.00  0.59           C  
ATOM    272  CE1 TYR A  18       0.113  13.293  22.355  1.00  0.59           C  
ATOM    273  CE2 TYR A  18      -1.252  13.036  24.309  1.00  0.59           C  
ATOM    274  CZ  TYR A  18      -0.027  13.309  23.732  1.00  0.59           C  
ATOM    275  OH  TYR A  18       1.060  13.599  24.527  1.00  0.59           O  
ATOM    276  H   TYR A  18      -2.930   9.751  20.806  1.00  0.59           H  
ATOM    277  HA  TYR A  18      -4.541  11.382  22.764  1.00  0.59           H  
ATOM    278 1HB  TYR A  18      -2.989  12.206  20.296  1.00  0.59           H  
ATOM    279 2HB  TYR A  18      -4.002  13.303  21.209  1.00  0.59           H  
ATOM    280  HD1 TYR A  18      -0.870  12.980  20.495  1.00  0.59           H  
ATOM    281  HD2 TYR A  18      -3.313  12.533  23.975  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       1.078  13.505  21.891  1.00  0.59           H  
ATOM    283  HE2 TYR A  18      -1.358  13.046  25.393  1.00  0.59           H  
ATOM    284  HH  TYR A  18       1.847  13.648  23.979  1.00  0.59           H  
ATOM    285  N   THR A  19      -6.506  11.987  21.320  1.00  0.58           N  
ATOM    286  CA  THR A  19      -7.682  12.258  20.501  1.00  0.58           C  
ATOM    287  C   THR A  19      -7.383  13.430  19.589  1.00  0.58           C  
ATOM    288  O   THR A  19      -6.397  14.140  19.799  1.00  0.58           O  
ATOM    289  CB  THR A  19      -8.909  12.559  21.364  1.00  0.58           C  
ATOM    290  OG1 THR A  19      -8.645  13.722  22.169  1.00  0.58           O  
ATOM    291  CG2 THR A  19      -9.213  11.382  22.268  1.00  0.58           C  
ATOM    292  H   THR A  19      -6.461  12.401  22.262  1.00  0.58           H  
ATOM    293  HA  THR A  19      -7.897  11.386  19.886  1.00  0.58           H  
ATOM    294  HB  THR A  19      -9.765  12.757  20.723  1.00  0.58           H  
ATOM    295  HG1 THR A  19      -7.982  13.460  22.866  1.00  0.58           H  
ATOM    296 1HG2 THR A  19     -10.084  11.608  22.883  1.00  0.58           H  
ATOM    297 2HG2 THR A  19      -9.414  10.500  21.662  1.00  0.58           H  
ATOM    298 3HG2 THR A  19      -8.352  11.192  22.914  1.00  0.58           H  
ATOM    299  N   GLN A  20      -8.230  13.677  18.591  1.00  0.57           N  
ATOM    300  CA  GLN A  20      -7.961  14.817  17.717  1.00  0.57           C  
ATOM    301  C   GLN A  20      -8.026  16.111  18.508  1.00  0.57           C  
ATOM    302  O   GLN A  20      -7.197  17.002  18.328  1.00  0.57           O  
ATOM    303  CB  GLN A  20      -8.970  14.873  16.563  1.00  0.57           C  
ATOM    304  CG  GLN A  20      -8.822  13.769  15.544  1.00  0.57           C  
ATOM    305  CD  GLN A  20      -9.936  13.780  14.515  1.00  0.57           C  
ATOM    306  OE1 GLN A  20     -11.063  14.185  14.825  1.00  0.57           O  
ATOM    307  NE2 GLN A  20      -9.645  13.332  13.301  1.00  0.57           N  
ATOM    308  H   GLN A  20      -9.034  13.086  18.435  1.00  0.57           H  
ATOM    309  HA  GLN A  20      -6.959  14.715  17.307  1.00  0.57           H  
ATOM    310 1HB  GLN A  20      -9.984  14.848  16.957  1.00  0.57           H  
ATOM    311 2HB  GLN A  20      -8.854  15.819  16.033  1.00  0.57           H  
ATOM    312 1HG  GLN A  20      -7.868  13.889  15.018  1.00  0.57           H  
ATOM    313 2HG  GLN A  20      -8.850  12.818  16.061  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20     -10.345  13.318  12.592  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20      -8.706  12.995  13.083  1.00  0.57           H  
ATOM    316  N   LYS A  21      -8.982  16.188  19.431  1.00  0.57           N  
ATOM    317  CA  LYS A  21      -9.148  17.378  20.243  1.00  0.57           C  
ATOM    318  C   LYS A  21      -7.920  17.606  21.110  1.00  0.57           C  
ATOM    319  O   LYS A  21      -7.372  18.709  21.134  1.00  0.57           O  
ATOM    320  CB  LYS A  21     -10.406  17.263  21.100  1.00  0.57           C  
ATOM    321  CG  LYS A  21     -10.714  18.484  21.973  1.00  0.57           C  
ATOM    322  CD  LYS A  21     -12.023  18.280  22.752  1.00  0.57           C  
ATOM    323  CE  LYS A  21     -12.436  19.533  23.530  1.00  0.57           C  
ATOM    324  NZ  LYS A  21     -11.500  19.843  24.641  1.00  0.57           N  
ATOM    325  H   LYS A  21      -9.615  15.413  19.548  1.00  0.57           H  
ATOM    326  HA  LYS A  21      -9.257  18.237  19.581  1.00  0.57           H  
ATOM    327 1HB  LYS A  21     -11.265  17.089  20.453  1.00  0.57           H  
ATOM    328 2HB  LYS A  21     -10.313  16.398  21.760  1.00  0.57           H  
ATOM    329 1HG  LYS A  21      -9.895  18.645  22.684  1.00  0.57           H  
ATOM    330 2HG  LYS A  21     -10.803  19.371  21.346  1.00  0.57           H  
ATOM    331 1HD  LYS A  21     -12.820  18.018  22.056  1.00  0.57           H  
ATOM    332 2HD  LYS A  21     -11.894  17.458  23.455  1.00  0.57           H  
ATOM    333 1HE  LYS A  21     -12.464  20.382  22.849  1.00  0.57           H  
ATOM    334 2HE  LYS A  21     -13.433  19.380  23.944  1.00  0.57           H  
ATOM    335 1HZ  LYS A  21     -11.794  20.673  25.125  1.00  0.57           H  
ATOM    336 2HZ  LYS A  21     -11.459  19.079  25.290  1.00  0.57           H  
ATOM    337 3HZ  LYS A  21     -10.555  20.011  24.266  1.00  0.57           H  
ATOM    338  N   GLU A  22      -7.455  16.566  21.809  1.00  0.57           N  
ATOM    339  CA  GLU A  22      -6.295  16.758  22.678  1.00  0.57           C  
ATOM    340  C   GLU A  22      -5.058  17.154  21.890  1.00  0.57           C  
ATOM    341  O   GLU A  22      -4.296  18.036  22.302  1.00  0.57           O  
ATOM    342  CB  GLU A  22      -6.005  15.472  23.440  1.00  0.57           C  
ATOM    343  CG  GLU A  22      -6.995  15.131  24.523  1.00  0.57           C  
ATOM    344  CD  GLU A  22      -6.840  13.726  24.982  1.00  0.57           C  
ATOM    345  OE1 GLU A  22      -6.725  12.874  24.115  1.00  0.57           O  
ATOM    346  OE2 GLU A  22      -6.830  13.481  26.164  1.00  0.57           O  
ATOM    347  H   GLU A  22      -7.906  15.650  21.756  1.00  0.57           H  
ATOM    348  HA  GLU A  22      -6.523  17.559  23.386  1.00  0.57           H  
ATOM    349 1HB  GLU A  22      -5.980  14.639  22.733  1.00  0.57           H  
ATOM    350 2HB  GLU A  22      -5.016  15.536  23.895  1.00  0.57           H  
ATOM    351 1HG  GLU A  22      -6.836  15.800  25.369  1.00  0.57           H  
ATOM    352 2HG  GLU A  22      -8.005  15.293  24.152  1.00  0.57           H  
ATOM    353  N   ALA A  23      -4.859  16.528  20.731  1.00  0.58           N  
ATOM    354  CA  ALA A  23      -3.700  16.881  19.940  1.00  0.58           C  
ATOM    355  C   ALA A  23      -3.809  18.326  19.499  1.00  0.58           C  
ATOM    356  O   ALA A  23      -2.858  19.099  19.620  1.00  0.58           O  
ATOM    357  CB  ALA A  23      -3.601  15.973  18.736  1.00  0.58           C  
ATOM    358  H   ALA A  23      -5.499  15.801  20.411  1.00  0.58           H  
ATOM    359  HA  ALA A  23      -2.814  16.773  20.558  1.00  0.58           H  
ATOM    360 1HB  ALA A  23      -2.730  16.244  18.147  1.00  0.58           H  
ATOM    361 2HB  ALA A  23      -3.516  14.936  19.064  1.00  0.58           H  
ATOM    362 3HB  ALA A  23      -4.495  16.086  18.148  1.00  0.58           H  
ATOM    363  N   ALA A  24      -5.000  18.719  19.063  1.00  0.59           N  
ATOM    364  CA  ALA A  24      -5.233  20.063  18.583  1.00  0.59           C  
ATOM    365  C   ALA A  24      -4.945  21.096  19.662  1.00  0.59           C  
ATOM    366  O   ALA A  24      -4.277  22.112  19.417  1.00  0.59           O  
ATOM    367  CB  ALA A  24      -6.671  20.144  18.125  1.00  0.59           C  
ATOM    368  H   ALA A  24      -5.773  18.053  19.009  1.00  0.59           H  
ATOM    369  HA  ALA A  24      -4.573  20.254  17.741  1.00  0.59           H  
ATOM    370 1HB  ALA A  24      -6.902  21.089  17.740  1.00  0.59           H  
ATOM    371 2HB  ALA A  24      -6.830  19.396  17.350  1.00  0.59           H  
ATOM    372 3HB  ALA A  24      -7.328  19.941  18.960  1.00  0.59           H  
ATOM    373  N   GLU A  25      -5.363  20.810  20.896  1.00  0.60           N  
ATOM    374  CA  GLU A  25      -5.113  21.759  21.963  1.00  0.60           C  
ATOM    375  C   GLU A  25      -3.617  21.909  22.230  1.00  0.60           C  
ATOM    376  O   GLU A  25      -3.112  23.024  22.338  1.00  0.60           O  
ATOM    377  CB  GLU A  25      -5.846  21.331  23.242  1.00  0.60           C  
ATOM    378  CG  GLU A  25      -7.372  21.460  23.168  1.00  0.60           C  
ATOM    379  CD  GLU A  25      -8.084  20.941  24.397  1.00  0.60           C  
ATOM    380  OE1 GLU A  25      -7.441  20.432  25.282  1.00  0.60           O  
ATOM    381  OE2 GLU A  25      -9.298  21.043  24.439  1.00  0.60           O  
ATOM    382  H   GLU A  25      -5.901  19.958  21.068  1.00  0.60           H  
ATOM    383  HA  GLU A  25      -5.499  22.729  21.652  1.00  0.60           H  
ATOM    384 1HB  GLU A  25      -5.612  20.283  23.453  1.00  0.60           H  
ATOM    385 2HB  GLU A  25      -5.492  21.923  24.083  1.00  0.60           H  
ATOM    386 1HG  GLU A  25      -7.624  22.510  23.035  1.00  0.60           H  
ATOM    387 2HG  GLU A  25      -7.727  20.922  22.294  1.00  0.60           H  
ATOM    388  N   LYS A  26      -2.883  20.793  22.228  1.00  0.62           N  
ATOM    389  CA  LYS A  26      -1.446  20.814  22.512  1.00  0.62           C  
ATOM    390  C   LYS A  26      -0.651  21.570  21.444  1.00  0.62           C  
ATOM    391  O   LYS A  26       0.365  22.203  21.736  1.00  0.62           O  
ATOM    392  CB  LYS A  26      -0.938  19.383  22.686  1.00  0.62           C  
ATOM    393  CG  LYS A  26      -1.443  18.723  23.975  1.00  0.62           C  
ATOM    394  CD  LYS A  26      -0.951  17.299  24.135  1.00  0.62           C  
ATOM    395  CE  LYS A  26      -1.548  16.661  25.379  1.00  0.62           C  
ATOM    396  NZ  LYS A  26      -1.162  17.393  26.622  1.00  0.62           N  
ATOM    397  H   LYS A  26      -3.350  19.893  22.090  1.00  0.62           H  
ATOM    398  HA  LYS A  26      -1.299  21.336  23.456  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      -1.277  18.776  21.842  1.00  0.62           H  
ATOM    400 2HB  LYS A  26       0.149  19.373  22.687  1.00  0.62           H  
ATOM    401 1HG  LYS A  26      -1.108  19.309  24.830  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      -2.532  18.722  23.970  1.00  0.62           H  
ATOM    403 1HD  LYS A  26      -1.255  16.712  23.263  1.00  0.62           H  
ATOM    404 2HD  LYS A  26       0.134  17.283  24.209  1.00  0.62           H  
ATOM    405 1HE  LYS A  26      -2.635  16.654  25.288  1.00  0.62           H  
ATOM    406 2HE  LYS A  26      -1.195  15.642  25.457  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26      -1.575  16.937  27.423  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26      -0.156  17.393  26.718  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26      -1.496  18.345  26.565  1.00  0.62           H  
ATOM    410  N   LEU A  27      -1.139  21.512  20.213  1.00  0.63           N  
ATOM    411  CA  LEU A  27      -0.542  22.167  19.054  1.00  0.63           C  
ATOM    412  C   LEU A  27      -0.951  23.631  18.889  1.00  0.63           C  
ATOM    413  O   LEU A  27      -0.404  24.327  18.027  1.00  0.63           O  
ATOM    414  CB  LEU A  27      -1.042  21.454  17.815  1.00  0.63           C  
ATOM    415  CG  LEU A  27      -0.654  20.020  17.666  1.00  0.63           C  
ATOM    416  CD1 LEU A  27      -1.498  19.385  16.568  1.00  0.63           C  
ATOM    417  CD2 LEU A  27       0.839  19.929  17.327  1.00  0.63           C  
ATOM    418  H   LEU A  27      -1.967  20.932  20.058  1.00  0.63           H  
ATOM    419  HA  LEU A  27       0.540  22.103  19.137  1.00  0.63           H  
ATOM    420 1HB  LEU A  27      -2.130  21.513  17.800  1.00  0.63           H  
ATOM    421 2HB  LEU A  27      -0.653  21.983  16.973  1.00  0.63           H  
ATOM    422  HG  LEU A  27      -0.842  19.518  18.572  1.00  0.63           H  
ATOM    423 1HD1 LEU A  27      -1.242  18.336  16.485  1.00  0.63           H  
ATOM    424 2HD1 LEU A  27      -2.548  19.468  16.831  1.00  0.63           H  
ATOM    425 3HD1 LEU A  27      -1.326  19.883  15.632  1.00  0.63           H  
ATOM    426 1HD2 LEU A  27       1.135  18.891  17.224  1.00  0.63           H  
ATOM    427 2HD2 LEU A  27       1.029  20.451  16.389  1.00  0.63           H  
ATOM    428 3HD2 LEU A  27       1.420  20.389  18.126  1.00  0.63           H  
ATOM    429  N   ASN A  28      -1.946  24.082  19.666  1.00  0.63           N  
ATOM    430  CA  ASN A  28      -2.572  25.392  19.486  1.00  0.63           C  
ATOM    431  C   ASN A  28      -3.132  25.541  18.055  1.00  0.63           C  
ATOM    432  O   ASN A  28      -3.012  26.596  17.427  1.00  0.63           O  
ATOM    433  CB  ASN A  28      -1.614  26.520  19.831  1.00  0.63           C  
ATOM    434  CG  ASN A  28      -1.216  26.520  21.290  1.00  0.63           C  
ATOM    435  OD1 ASN A  28      -2.067  26.446  22.184  1.00  0.63           O  
ATOM    436  ND2 ASN A  28       0.068  26.601  21.545  1.00  0.63           N  
ATOM    437  H   ASN A  28      -2.312  23.494  20.416  1.00  0.63           H  
ATOM    438  HA  ASN A  28      -3.423  25.452  20.168  1.00  0.63           H  
ATOM    439 1HB  ASN A  28      -0.717  26.460  19.223  1.00  0.63           H  
ATOM    440 2HB  ASN A  28      -2.091  27.472  19.604  1.00  0.63           H  
ATOM    441 1HD2 ASN A  28       0.390  26.601  22.492  1.00  0.63           H  
ATOM    442 2HD2 ASN A  28       0.725  26.657  20.795  1.00  0.63           H  
ATOM    443  N   ILE A  29      -3.741  24.457  17.561  1.00  0.62           N  
ATOM    444  CA  ILE A  29      -4.372  24.343  16.241  1.00  0.62           C  
ATOM    445  C   ILE A  29      -5.839  23.960  16.412  1.00  0.62           C  
ATOM    446  O   ILE A  29      -6.156  23.165  17.274  1.00  0.62           O  
ATOM    447  CB  ILE A  29      -3.615  23.326  15.340  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      -2.200  23.847  15.034  1.00  0.62           C  
ATOM    449  CG2 ILE A  29      -4.360  23.004  14.077  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      -1.318  22.864  14.287  1.00  0.62           C  
ATOM    451  H   ILE A  29      -3.794  23.635  18.168  1.00  0.62           H  
ATOM    452  HA  ILE A  29      -4.331  25.314  15.751  1.00  0.62           H  
ATOM    453  HB  ILE A  29      -3.491  22.401  15.904  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      -2.279  24.759  14.446  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      -1.715  24.085  15.964  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29      -3.802  22.269  13.497  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29      -5.324  22.592  14.337  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29      -4.488  23.907  13.488  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      -0.338  23.314  14.122  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      -1.201  21.962  14.840  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      -1.776  22.632  13.327  1.00  0.62           H  
ATOM    462  N   GLY A  30      -6.763  24.560  15.672  1.00  0.61           N  
ATOM    463  CA  GLY A  30      -8.160  24.163  15.871  1.00  0.61           C  
ATOM    464  C   GLY A  30      -8.383  22.685  15.517  1.00  0.61           C  
ATOM    465  O   GLY A  30      -7.778  22.168  14.572  1.00  0.61           O  
ATOM    466  H   GLY A  30      -6.508  25.249  14.979  1.00  0.61           H  
ATOM    467 1HA  GLY A  30      -8.439  24.335  16.911  1.00  0.61           H  
ATOM    468 2HA  GLY A  30      -8.805  24.791  15.258  1.00  0.61           H  
ATOM    469  N   ASN A  31      -9.324  22.031  16.214  1.00  0.60           N  
ATOM    470  CA  ASN A  31      -9.650  20.617  15.963  1.00  0.60           C  
ATOM    471  C   ASN A  31     -10.050  20.357  14.519  1.00  0.60           C  
ATOM    472  O   ASN A  31      -9.743  19.303  13.949  1.00  0.60           O  
ATOM    473  CB  ASN A  31     -10.756  20.164  16.905  1.00  0.60           C  
ATOM    474  CG  ASN A  31     -11.081  18.715  16.789  1.00  0.60           C  
ATOM    475  OD1 ASN A  31     -10.228  17.858  16.998  1.00  0.60           O  
ATOM    476  ND2 ASN A  31     -12.314  18.422  16.459  1.00  0.60           N  
ATOM    477  H   ASN A  31      -9.795  22.516  16.965  1.00  0.60           H  
ATOM    478  HA  ASN A  31      -8.762  20.017  16.156  1.00  0.60           H  
ATOM    479 1HB  ASN A  31     -10.457  20.369  17.934  1.00  0.60           H  
ATOM    480 2HB  ASN A  31     -11.661  20.740  16.704  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31     -12.595  17.467  16.360  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31     -12.976  19.156  16.298  1.00  0.60           H  
ATOM    483  N   ASN A  32     -10.705  21.335  13.907  1.00  0.58           N  
ATOM    484  CA  ASN A  32     -11.149  21.188  12.538  1.00  0.58           C  
ATOM    485  C   ASN A  32      -9.974  21.150  11.569  1.00  0.58           C  
ATOM    486  O   ASN A  32     -10.058  20.536  10.506  1.00  0.58           O  
ATOM    487  CB  ASN A  32     -12.097  22.304  12.184  1.00  0.58           C  
ATOM    488  CG  ASN A  32     -13.429  22.152  12.867  1.00  0.58           C  
ATOM    489  OD1 ASN A  32     -13.834  21.046  13.246  1.00  0.58           O  
ATOM    490  ND2 ASN A  32     -14.119  23.249  13.039  1.00  0.58           N  
ATOM    491  H   ASN A  32     -10.910  22.184  14.414  1.00  0.58           H  
ATOM    492  HA  ASN A  32     -11.678  20.238  12.445  1.00  0.58           H  
ATOM    493 1HB  ASN A  32     -11.654  23.259  12.471  1.00  0.58           H  
ATOM    494 2HB  ASN A  32     -12.249  22.324  11.105  1.00  0.58           H  
ATOM    495 1HD2 ASN A  32     -15.012  23.213  13.489  1.00  0.58           H  
ATOM    496 2HD2 ASN A  32     -13.756  24.124  12.720  1.00  0.58           H  
ATOM    497  N   ASN A  33      -8.872  21.815  11.923  1.00  0.57           N  
ATOM    498  CA  ASN A  33      -7.733  21.863  11.029  1.00  0.57           C  
ATOM    499  C   ASN A  33      -7.037  20.532  11.099  1.00  0.57           C  
ATOM    500  O   ASN A  33      -6.651  19.970  10.074  1.00  0.57           O  
ATOM    501  CB  ASN A  33      -6.795  22.975  11.412  1.00  0.57           C  
ATOM    502  CG  ASN A  33      -7.346  24.341  11.146  1.00  0.57           C  
ATOM    503  OD1 ASN A  33      -8.282  24.529  10.359  1.00  0.57           O  
ATOM    504  ND2 ASN A  33      -6.768  25.322  11.790  1.00  0.57           N  
ATOM    505  H   ASN A  33      -8.796  22.253  12.834  1.00  0.57           H  
ATOM    506  HA  ASN A  33      -8.080  22.013  10.007  1.00  0.57           H  
ATOM    507 1HB  ASN A  33      -6.601  22.900  12.460  1.00  0.57           H  
ATOM    508 2HB  ASN A  33      -5.844  22.857  10.890  1.00  0.57           H  
ATOM    509 1HD2 ASN A  33      -7.084  26.261  11.656  1.00  0.57           H  
ATOM    510 2HD2 ASN A  33      -5.999  25.132  12.393  1.00  0.57           H  
ATOM    511  N   LEU A  34      -6.947  19.987  12.312  1.00  0.56           N  
ATOM    512  CA  LEU A  34      -6.293  18.703  12.464  1.00  0.56           C  
ATOM    513  C   LEU A  34      -7.091  17.654  11.711  1.00  0.56           C  
ATOM    514  O   LEU A  34      -6.522  16.847  10.976  1.00  0.56           O  
ATOM    515  CB  LEU A  34      -6.145  18.303  13.924  1.00  0.56           C  
ATOM    516  CG  LEU A  34      -5.415  16.977  14.152  1.00  0.56           C  
ATOM    517  CD1 LEU A  34      -4.002  17.057  13.563  1.00  0.56           C  
ATOM    518  CD2 LEU A  34      -5.351  16.716  15.607  1.00  0.56           C  
ATOM    519  H   LEU A  34      -7.303  20.504  13.121  1.00  0.56           H  
ATOM    520  HA  LEU A  34      -5.304  18.763  12.026  1.00  0.56           H  
ATOM    521 1HB  LEU A  34      -5.601  19.088  14.452  1.00  0.56           H  
ATOM    522 2HB  LEU A  34      -7.142  18.221  14.368  1.00  0.56           H  
ATOM    523  HG  LEU A  34      -5.956  16.164  13.654  1.00  0.56           H  
ATOM    524 1HD1 LEU A  34      -3.485  16.108  13.728  1.00  0.56           H  
ATOM    525 2HD1 LEU A  34      -4.075  17.246  12.497  1.00  0.56           H  
ATOM    526 3HD1 LEU A  34      -3.447  17.862  14.043  1.00  0.56           H  
ATOM    527 1HD2 LEU A  34      -4.840  15.771  15.781  1.00  0.56           H  
ATOM    528 2HD2 LEU A  34      -4.811  17.523  16.105  1.00  0.56           H  
ATOM    529 3HD2 LEU A  34      -6.357  16.666  15.991  1.00  0.56           H  
ATOM    530  N   SER A  35      -8.421  17.683  11.857  1.00  0.55           N  
ATOM    531  CA  SER A  35      -9.256  16.714  11.169  1.00  0.55           C  
ATOM    532  C   SER A  35      -9.058  16.831   9.658  1.00  0.55           C  
ATOM    533  O   SER A  35      -8.943  15.820   8.961  1.00  0.55           O  
ATOM    534  CB  SER A  35     -10.711  16.946  11.516  1.00  0.55           C  
ATOM    535  OG  SER A  35     -10.952  16.709  12.870  1.00  0.55           O  
ATOM    536  H   SER A  35      -8.855  18.367  12.480  1.00  0.55           H  
ATOM    537  HA  SER A  35      -8.963  15.712  11.487  1.00  0.55           H  
ATOM    538 1HB  SER A  35     -10.980  17.974  11.271  1.00  0.55           H  
ATOM    539 2HB  SER A  35     -11.336  16.292  10.911  1.00  0.55           H  
ATOM    540  HG  SER A  35     -10.455  17.400  13.350  1.00  0.55           H  
ATOM    541  N   ASN A  36      -8.965  18.063   9.153  1.00  0.55           N  
ATOM    542  CA  ASN A  36      -8.739  18.287   7.736  1.00  0.55           C  
ATOM    543  C   ASN A  36      -7.363  17.795   7.288  1.00  0.55           C  
ATOM    544  O   ASN A  36      -7.186  17.367   6.136  1.00  0.55           O  
ATOM    545  CB  ASN A  36      -8.955  19.742   7.415  1.00  0.55           C  
ATOM    546  CG  ASN A  36     -10.411  20.050   7.461  1.00  0.55           C  
ATOM    547  OD1 ASN A  36     -11.202  19.098   7.392  1.00  0.55           O  
ATOM    548  ND2 ASN A  36     -10.783  21.299   7.566  1.00  0.55           N  
ATOM    549  H   ASN A  36      -9.089  18.877   9.758  1.00  0.55           H  
ATOM    550  HA  ASN A  36      -9.477  17.710   7.180  1.00  0.55           H  
ATOM    551 1HB  ASN A  36      -8.429  20.364   8.138  1.00  0.55           H  
ATOM    552 2HB  ASN A  36      -8.562  19.969   6.428  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36     -11.753  21.532   7.602  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36     -10.094  22.021   7.624  1.00  0.55           H  
ATOM    555  N   TYR A  37      -6.388  17.786   8.196  1.00  0.55           N  
ATOM    556  CA  TYR A  37      -5.092  17.260   7.817  1.00  0.55           C  
ATOM    557  C   TYR A  37      -5.218  15.740   7.698  1.00  0.55           C  
ATOM    558  O   TYR A  37      -4.802  15.140   6.709  1.00  0.55           O  
ATOM    559  CB  TYR A  37      -4.037  17.574   8.877  1.00  0.55           C  
ATOM    560  CG  TYR A  37      -3.718  19.031   9.093  1.00  0.55           C  
ATOM    561  CD1 TYR A  37      -3.176  19.437  10.315  1.00  0.55           C  
ATOM    562  CD2 TYR A  37      -3.951  19.956   8.103  1.00  0.55           C  
ATOM    563  CE1 TYR A  37      -2.880  20.754  10.535  1.00  0.55           C  
ATOM    564  CE2 TYR A  37      -3.650  21.282   8.315  1.00  0.55           C  
ATOM    565  CZ  TYR A  37      -3.118  21.685   9.527  1.00  0.55           C  
ATOM    566  OH  TYR A  37      -2.817  23.010   9.738  1.00  0.55           O  
ATOM    567  H   TYR A  37      -6.538  18.183   9.125  1.00  0.55           H  
ATOM    568  HA  TYR A  37      -4.798  17.666   6.856  1.00  0.55           H  
ATOM    569 1HB  TYR A  37      -4.347  17.158   9.827  1.00  0.55           H  
ATOM    570 2HB  TYR A  37      -3.114  17.078   8.594  1.00  0.55           H  
ATOM    571  HD1 TYR A  37      -2.987  18.705  11.093  1.00  0.55           H  
ATOM    572  HD2 TYR A  37      -4.369  19.636   7.159  1.00  0.55           H  
ATOM    573  HE1 TYR A  37      -2.459  21.067  11.488  1.00  0.55           H  
ATOM    574  HE2 TYR A  37      -3.833  22.013   7.527  1.00  0.55           H  
ATOM    575  HH  TYR A  37      -3.071  23.521   8.964  1.00  0.55           H  
ATOM    576  N   GLU A  38      -5.881  15.120   8.681  1.00  0.55           N  
ATOM    577  CA  GLU A  38      -6.038  13.662   8.720  1.00  0.55           C  
ATOM    578  C   GLU A  38      -6.863  13.108   7.562  1.00  0.55           C  
ATOM    579  O   GLU A  38      -6.615  12.002   7.083  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -6.614  13.193  10.055  1.00  0.55           C  
ATOM    581  CG  GLU A  38      -5.613  13.354  11.213  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -6.051  12.729  12.502  1.00  0.55           C  
ATOM    583  OE1 GLU A  38      -7.119  12.157  12.572  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -5.303  12.791  13.438  1.00  0.55           O  
ATOM    585  H   GLU A  38      -6.242  15.684   9.453  1.00  0.55           H  
ATOM    586  HA  GLU A  38      -5.046  13.226   8.655  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -7.508  13.775  10.291  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -6.902  12.145   9.987  1.00  0.55           H  
ATOM    589 1HG  GLU A  38      -4.664  12.905  10.913  1.00  0.55           H  
ATOM    590 2HG  GLU A  38      -5.438  14.419  11.374  1.00  0.55           H  
ATOM    591  N   ARG A  39      -7.832  13.888   7.100  1.00  0.56           N  
ATOM    592  CA  ARG A  39      -8.697  13.499   5.994  1.00  0.56           C  
ATOM    593  C   ARG A  39      -8.123  13.887   4.628  1.00  0.56           C  
ATOM    594  O   ARG A  39      -8.770  13.659   3.606  1.00  0.56           O  
ATOM    595  CB  ARG A  39     -10.087  14.103   6.147  1.00  0.56           C  
ATOM    596  CG  ARG A  39     -10.850  13.593   7.373  1.00  0.56           C  
ATOM    597  CD  ARG A  39     -12.247  14.127   7.490  1.00  0.56           C  
ATOM    598  NE  ARG A  39     -12.326  15.577   7.699  1.00  0.56           N  
ATOM    599  CZ  ARG A  39     -13.503  16.240   7.837  1.00  0.56           C  
ATOM    600  NH1 ARG A  39     -14.631  15.560   7.833  1.00  0.56           N  
ATOM    601  NH2 ARG A  39     -13.546  17.556   7.967  1.00  0.56           N  
ATOM    602  H   ARG A  39      -8.013  14.772   7.577  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -8.803  12.416   6.017  1.00  0.56           H  
ATOM    604 1HB  ARG A  39     -10.000  15.187   6.238  1.00  0.56           H  
ATOM    605 2HB  ARG A  39     -10.679  13.889   5.263  1.00  0.56           H  
ATOM    606 1HG  ARG A  39     -10.914  12.508   7.314  1.00  0.56           H  
ATOM    607 2HG  ARG A  39     -10.307  13.864   8.274  1.00  0.56           H  
ATOM    608 1HD  ARG A  39     -12.788  13.891   6.574  1.00  0.56           H  
ATOM    609 2HD  ARG A  39     -12.740  13.641   8.329  1.00  0.56           H  
ATOM    610  HE  ARG A  39     -11.462  16.114   7.703  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39     -14.614  14.554   7.729  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39     -15.512  16.043   7.932  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39     -12.689  18.114   7.935  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39     -14.434  18.022   8.063  1.00  0.56           H  
ATOM    615  N   ASP A  40      -6.911  14.466   4.613  1.00  0.57           N  
ATOM    616  CA  ASP A  40      -6.244  14.951   3.405  1.00  0.57           C  
ATOM    617  C   ASP A  40      -7.025  16.021   2.657  1.00  0.57           C  
ATOM    618  O   ASP A  40      -7.038  16.044   1.425  1.00  0.57           O  
ATOM    619  CB  ASP A  40      -5.926  13.799   2.437  1.00  0.57           C  
ATOM    620  CG  ASP A  40      -4.874  12.815   2.973  1.00  0.57           C  
ATOM    621  OD1 ASP A  40      -3.783  13.246   3.330  1.00  0.57           O  
ATOM    622  OD2 ASP A  40      -5.166  11.637   3.030  1.00  0.57           O  
ATOM    623  H   ASP A  40      -6.403  14.608   5.485  1.00  0.57           H  
ATOM    624  HA  ASP A  40      -5.296  15.396   3.715  1.00  0.57           H  
ATOM    625 1HB  ASP A  40      -6.830  13.246   2.196  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      -5.554  14.219   1.502  1.00  0.57           H  
ATOM    627  N   TYR A  41      -7.663  16.929   3.399  1.00  0.58           N  
ATOM    628  CA  TYR A  41      -8.363  18.041   2.781  1.00  0.58           C  
ATOM    629  C   TYR A  41      -7.430  19.244   2.751  1.00  0.58           C  
ATOM    630  O   TYR A  41      -7.543  20.117   1.881  1.00  0.58           O  
ATOM    631  CB  TYR A  41      -9.660  18.353   3.517  1.00  0.58           C  
ATOM    632  CG  TYR A  41     -10.676  17.243   3.419  1.00  0.58           C  
ATOM    633  CD1 TYR A  41     -11.662  17.105   4.376  1.00  0.58           C  
ATOM    634  CD2 TYR A  41     -10.611  16.350   2.360  1.00  0.58           C  
ATOM    635  CE1 TYR A  41     -12.588  16.085   4.264  1.00  0.58           C  
ATOM    636  CE2 TYR A  41     -11.528  15.333   2.257  1.00  0.58           C  
ATOM    637  CZ  TYR A  41     -12.516  15.199   3.202  1.00  0.58           C  
ATOM    638  OH  TYR A  41     -13.438  14.180   3.093  1.00  0.58           O  
ATOM    639  H   TYR A  41      -7.629  16.872   4.414  1.00  0.58           H  
ATOM    640  HA  TYR A  41      -8.604  17.781   1.752  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      -9.445  18.523   4.571  1.00  0.58           H  
ATOM    642 2HB  TYR A  41     -10.101  19.265   3.118  1.00  0.58           H  
ATOM    643  HD1 TYR A  41     -11.716  17.802   5.210  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      -9.830  16.451   1.607  1.00  0.58           H  
ATOM    645  HE1 TYR A  41     -13.370  15.975   5.004  1.00  0.58           H  
ATOM    646  HE2 TYR A  41     -11.471  14.633   1.423  1.00  0.58           H  
ATOM    647  HH  TYR A  41     -13.218  13.635   2.332  1.00  0.58           H  
ATOM    648  N   ARG A  42      -6.495  19.272   3.706  1.00  0.59           N  
ATOM    649  CA  ARG A  42      -5.507  20.342   3.809  1.00  0.59           C  
ATOM    650  C   ARG A  42      -4.126  19.768   4.119  1.00  0.59           C  
ATOM    651  O   ARG A  42      -3.996  18.828   4.897  1.00  0.59           O  
ATOM    652  CB  ARG A  42      -5.882  21.343   4.892  1.00  0.59           C  
ATOM    653  CG  ARG A  42      -7.179  22.123   4.649  1.00  0.59           C  
ATOM    654  CD  ARG A  42      -7.036  23.089   3.524  1.00  0.59           C  
ATOM    655  NE  ARG A  42      -8.227  23.900   3.344  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      -9.306  23.552   2.603  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      -9.353  22.400   1.957  1.00  0.59           N  
ATOM    658  NH2 ARG A  42     -10.332  24.385   2.523  1.00  0.59           N  
ATOM    659  H   ARG A  42      -6.499  18.530   4.400  1.00  0.59           H  
ATOM    660  HA  ARG A  42      -5.454  20.863   2.853  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      -6.003  20.814   5.837  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      -5.072  22.062   5.020  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      -7.996  21.445   4.420  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      -7.426  22.687   5.548  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      -6.197  23.755   3.723  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      -6.852  22.545   2.598  1.00  0.59           H  
ATOM    667  HE  ARG A  42      -8.253  24.794   3.811  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      -8.572  21.727   1.994  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42     -10.166  22.168   1.409  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42     -10.306  25.269   3.012  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42     -11.141  24.136   1.972  1.00  0.59           H  
ATOM    672  N   ASP A  43      -3.098  20.350   3.521  1.00  0.61           N  
ATOM    673  CA  ASP A  43      -1.721  19.937   3.772  1.00  0.61           C  
ATOM    674  C   ASP A  43      -1.059  20.812   4.847  1.00  0.61           C  
ATOM    675  O   ASP A  43      -1.070  22.035   4.706  1.00  0.61           O  
ATOM    676  CB  ASP A  43      -0.894  20.026   2.491  1.00  0.61           C  
ATOM    677  CG  ASP A  43      -1.290  18.997   1.438  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      -1.920  18.029   1.780  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      -0.966  19.201   0.298  1.00  0.61           O  
ATOM    680  H   ASP A  43      -3.269  21.108   2.876  1.00  0.61           H  
ATOM    681  HA  ASP A  43      -1.735  18.895   4.066  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      -0.992  21.023   2.061  1.00  0.61           H  
ATOM    683 2HB  ASP A  43       0.161  19.883   2.739  1.00  0.61           H  
ATOM    684  N   PRO A  44      -0.554  20.251   5.958  1.00  0.62           N  
ATOM    685  CA  PRO A  44       0.177  20.965   6.985  1.00  0.62           C  
ATOM    686  C   PRO A  44       1.394  21.653   6.373  1.00  0.62           C  
ATOM    687  O   PRO A  44       2.043  21.079   5.496  1.00  0.62           O  
ATOM    688  CB  PRO A  44       0.637  19.831   7.894  1.00  0.62           C  
ATOM    689  CG  PRO A  44      -0.346  18.749   7.712  1.00  0.62           C  
ATOM    690  CD  PRO A  44      -0.758  18.823   6.259  1.00  0.62           C  
ATOM    691  HA  PRO A  44      -0.481  21.678   7.501  1.00  0.62           H  
ATOM    692 1HB  PRO A  44       1.627  19.529   7.594  1.00  0.62           H  
ATOM    693 2HB  PRO A  44       0.710  20.171   8.919  1.00  0.62           H  
ATOM    694 1HG  PRO A  44       0.115  17.798   7.982  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      -1.151  18.895   8.394  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      -0.118  18.197   5.633  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      -1.823  18.546   6.198  1.00  0.62           H  
ATOM    698  N   ASP A  45       1.728  22.854   6.840  1.00  0.63           N  
ATOM    699  CA  ASP A  45       2.929  23.524   6.341  1.00  0.63           C  
ATOM    700  C   ASP A  45       4.138  23.043   7.138  1.00  0.63           C  
ATOM    701  O   ASP A  45       3.975  22.225   8.047  1.00  0.63           O  
ATOM    702  CB  ASP A  45       2.755  25.055   6.387  1.00  0.63           C  
ATOM    703  CG  ASP A  45       2.634  25.657   7.810  1.00  0.63           C  
ATOM    704  OD1 ASP A  45       2.989  24.990   8.782  1.00  0.63           O  
ATOM    705  OD2 ASP A  45       2.176  26.771   7.910  1.00  0.63           O  
ATOM    706  H   ASP A  45       1.150  23.301   7.537  1.00  0.63           H  
ATOM    707  HA  ASP A  45       3.080  23.241   5.298  1.00  0.63           H  
ATOM    708 1HB  ASP A  45       3.594  25.530   5.881  1.00  0.63           H  
ATOM    709 2HB  ASP A  45       1.855  25.323   5.830  1.00  0.63           H  
ATOM    710  N   THR A  46       5.329  23.579   6.861  1.00  0.63           N  
ATOM    711  CA  THR A  46       6.523  23.086   7.546  1.00  0.63           C  
ATOM    712  C   THR A  46       6.493  23.280   9.056  1.00  0.63           C  
ATOM    713  O   THR A  46       6.827  22.360   9.804  1.00  0.63           O  
ATOM    714  CB  THR A  46       7.794  23.744   6.998  1.00  0.63           C  
ATOM    715  OG1 THR A  46       7.943  23.424   5.606  1.00  0.63           O  
ATOM    716  CG2 THR A  46       9.003  23.234   7.777  1.00  0.63           C  
ATOM    717  H   THR A  46       5.415  24.279   6.141  1.00  0.63           H  
ATOM    718  HA  THR A  46       6.594  22.016   7.356  1.00  0.63           H  
ATOM    719  HB  THR A  46       7.725  24.827   7.111  1.00  0.63           H  
ATOM    720  HG1 THR A  46       8.763  23.805   5.277  1.00  0.63           H  
ATOM    721 1HG2 THR A  46       9.908  23.701   7.393  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       8.884  23.486   8.832  1.00  0.63           H  
ATOM    723 3HG2 THR A  46       9.077  22.152   7.669  1.00  0.63           H  
ATOM    724  N   ASP A  47       6.101  24.466   9.518  1.00  0.63           N  
ATOM    725  CA  ASP A  47       6.090  24.711  10.953  1.00  0.63           C  
ATOM    726  C   ASP A  47       5.110  23.774  11.644  1.00  0.63           C  
ATOM    727  O   ASP A  47       5.394  23.243  12.723  1.00  0.63           O  
ATOM    728  CB  ASP A  47       5.728  26.163  11.240  1.00  0.63           C  
ATOM    729  CG  ASP A  47       6.842  27.123  10.859  1.00  0.63           C  
ATOM    730  OD1 ASP A  47       7.938  26.664  10.628  1.00  0.63           O  
ATOM    731  OD2 ASP A  47       6.596  28.302  10.803  1.00  0.63           O  
ATOM    732  H   ASP A  47       5.797  25.184   8.875  1.00  0.63           H  
ATOM    733  HA  ASP A  47       7.085  24.515  11.347  1.00  0.63           H  
ATOM    734 1HB  ASP A  47       4.824  26.425  10.677  1.00  0.63           H  
ATOM    735 2HB  ASP A  47       5.501  26.281  12.299  1.00  0.63           H  
ATOM    736  N   THR A  48       3.973  23.533  10.992  1.00  0.62           N  
ATOM    737  CA  THR A  48       2.963  22.649  11.533  1.00  0.62           C  
ATOM    738  C   THR A  48       3.516  21.235  11.616  1.00  0.62           C  
ATOM    739  O   THR A  48       3.347  20.566  12.634  1.00  0.62           O  
ATOM    740  CB  THR A  48       1.704  22.674  10.672  1.00  0.62           C  
ATOM    741  OG1 THR A  48       1.177  24.003  10.636  1.00  0.62           O  
ATOM    742  CG2 THR A  48       0.685  21.738  11.223  1.00  0.62           C  
ATOM    743  H   THR A  48       3.780  24.007  10.102  1.00  0.62           H  
ATOM    744  HA  THR A  48       2.707  22.980  12.537  1.00  0.62           H  
ATOM    745  HB  THR A  48       1.957  22.372   9.661  1.00  0.62           H  
ATOM    746  HG1 THR A  48       1.787  24.557  10.070  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      -0.196  21.765  10.596  1.00  0.62           H  
ATOM    748 2HG2 THR A  48       1.101  20.748  11.230  1.00  0.62           H  
ATOM    749 3HG2 THR A  48       0.430  22.027  12.225  1.00  0.62           H  
ATOM    750  N   LEU A  49       4.206  20.781  10.566  1.00  0.62           N  
ATOM    751  CA  LEU A  49       4.777  19.443  10.581  1.00  0.62           C  
ATOM    752  C   LEU A  49       5.795  19.307  11.692  1.00  0.62           C  
ATOM    753  O   LEU A  49       5.846  18.273  12.360  1.00  0.62           O  
ATOM    754  CB  LEU A  49       5.431  19.121   9.240  1.00  0.62           C  
ATOM    755  CG  LEU A  49       4.477  18.918   8.105  1.00  0.62           C  
ATOM    756  CD1 LEU A  49       5.241  18.845   6.830  1.00  0.62           C  
ATOM    757  CD2 LEU A  49       3.686  17.616   8.345  1.00  0.62           C  
ATOM    758  H   LEU A  49       4.309  21.370   9.738  1.00  0.62           H  
ATOM    759  HA  LEU A  49       3.979  18.729  10.753  1.00  0.62           H  
ATOM    760 1HB  LEU A  49       6.108  19.934   8.976  1.00  0.62           H  
ATOM    761 2HB  LEU A  49       6.000  18.219   9.354  1.00  0.62           H  
ATOM    762  HG  LEU A  49       3.802  19.759   8.047  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49       4.541  18.707   6.005  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       5.791  19.773   6.687  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49       5.936  18.011   6.878  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49       2.993  17.465   7.531  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49       4.377  16.771   8.398  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49       3.135  17.691   9.277  1.00  0.62           H  
ATOM    769  N   LEU A  50       6.586  20.348  11.937  1.00  0.61           N  
ATOM    770  CA  LEU A  50       7.560  20.274  13.012  1.00  0.61           C  
ATOM    771  C   LEU A  50       6.848  20.159  14.369  1.00  0.61           C  
ATOM    772  O   LEU A  50       7.245  19.362  15.227  1.00  0.61           O  
ATOM    773  CB  LEU A  50       8.464  21.506  12.966  1.00  0.61           C  
ATOM    774  CG  LEU A  50       9.401  21.576  11.743  1.00  0.61           C  
ATOM    775  CD1 LEU A  50      10.088  22.929  11.707  1.00  0.61           C  
ATOM    776  CD2 LEU A  50      10.402  20.454  11.818  1.00  0.61           C  
ATOM    777  H   LEU A  50       6.532  21.182  11.349  1.00  0.61           H  
ATOM    778  HA  LEU A  50       8.173  19.387  12.864  1.00  0.61           H  
ATOM    779 1HB  LEU A  50       7.836  22.396  12.952  1.00  0.61           H  
ATOM    780 2HB  LEU A  50       9.075  21.528  13.864  1.00  0.61           H  
ATOM    781  HG  LEU A  50       8.821  21.467  10.836  1.00  0.61           H  
ATOM    782 1HD1 LEU A  50      10.739  22.982  10.836  1.00  0.61           H  
ATOM    783 2HD1 LEU A  50       9.335  23.715  11.641  1.00  0.61           H  
ATOM    784 3HD1 LEU A  50      10.675  23.065  12.610  1.00  0.61           H  
ATOM    785 1HD2 LEU A  50      11.057  20.492  10.948  1.00  0.61           H  
ATOM    786 2HD2 LEU A  50      10.995  20.552  12.725  1.00  0.61           H  
ATOM    787 3HD2 LEU A  50       9.874  19.504  11.831  1.00  0.61           H  
ATOM    788  N   LYS A  51       5.739  20.891  14.547  1.00  0.61           N  
ATOM    789  CA  LYS A  51       4.998  20.798  15.803  1.00  0.61           C  
ATOM    790  C   LYS A  51       4.385  19.406  15.982  1.00  0.61           C  
ATOM    791  O   LYS A  51       4.448  18.827  17.074  1.00  0.61           O  
ATOM    792  CB  LYS A  51       3.863  21.819  15.847  1.00  0.61           C  
ATOM    793  CG  LYS A  51       4.228  23.271  15.989  1.00  0.61           C  
ATOM    794  CD  LYS A  51       2.938  24.104  15.992  1.00  0.61           C  
ATOM    795  CE  LYS A  51       3.201  25.583  16.149  1.00  0.61           C  
ATOM    796  NZ  LYS A  51       1.930  26.362  16.117  1.00  0.61           N  
ATOM    797  H   LYS A  51       5.441  21.548  13.823  1.00  0.61           H  
ATOM    798  HA  LYS A  51       5.685  20.979  16.628  1.00  0.61           H  
ATOM    799 1HB  LYS A  51       3.266  21.725  14.940  1.00  0.61           H  
ATOM    800 2HB  LYS A  51       3.213  21.582  16.680  1.00  0.61           H  
ATOM    801 1HG  LYS A  51       4.768  23.430  16.921  1.00  0.61           H  
ATOM    802 2HG  LYS A  51       4.860  23.576  15.160  1.00  0.61           H  
ATOM    803 1HD  LYS A  51       2.408  23.940  15.051  1.00  0.61           H  
ATOM    804 2HD  LYS A  51       2.288  23.774  16.808  1.00  0.61           H  
ATOM    805 1HE  LYS A  51       3.700  25.757  17.100  1.00  0.61           H  
ATOM    806 2HE  LYS A  51       3.850  25.925  15.340  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51       2.125  27.343  16.230  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51       1.460  26.213  15.235  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51       1.321  26.044  16.876  1.00  0.61           H  
ATOM    810  N   LEU A  52       3.828  18.860  14.893  1.00  0.61           N  
ATOM    811  CA  LEU A  52       3.203  17.539  14.888  1.00  0.61           C  
ATOM    812  C   LEU A  52       4.257  16.465  15.124  1.00  0.61           C  
ATOM    813  O   LEU A  52       4.026  15.472  15.814  1.00  0.61           O  
ATOM    814  CB  LEU A  52       2.522  17.298  13.530  1.00  0.61           C  
ATOM    815  CG  LEU A  52       1.276  18.188  13.202  1.00  0.61           C  
ATOM    816  CD1 LEU A  52       0.866  18.008  11.735  1.00  0.61           C  
ATOM    817  CD2 LEU A  52       0.168  17.820  14.087  1.00  0.61           C  
ATOM    818  H   LEU A  52       3.814  19.406  14.031  1.00  0.61           H  
ATOM    819  HA  LEU A  52       2.464  17.493  15.685  1.00  0.61           H  
ATOM    820 1HB  LEU A  52       3.258  17.475  12.752  1.00  0.61           H  
ATOM    821 2HB  LEU A  52       2.217  16.256  13.473  1.00  0.61           H  
ATOM    822  HG  LEU A  52       1.519  19.226  13.372  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      -0.002  18.632  11.518  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52       1.687  18.302  11.096  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52       0.618  16.991  11.543  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      -0.687  18.454  13.865  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      -0.105  16.810  13.947  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52       0.495  17.963  15.102  1.00  0.61           H  
ATOM    829  N   SER A  53       5.449  16.668  14.561  1.00  0.61           N  
ATOM    830  CA  SER A  53       6.520  15.698  14.704  1.00  0.61           C  
ATOM    831  C   SER A  53       6.946  15.605  16.160  1.00  0.61           C  
ATOM    832  O   SER A  53       7.065  14.515  16.732  1.00  0.61           O  
ATOM    833  CB  SER A  53       7.726  16.144  13.901  1.00  0.61           C  
ATOM    834  OG  SER A  53       7.456  16.199  12.526  1.00  0.61           O  
ATOM    835  H   SER A  53       5.607  17.489  13.986  1.00  0.61           H  
ATOM    836  HA  SER A  53       6.171  14.731  14.362  1.00  0.61           H  
ATOM    837 1HB  SER A  53       8.036  17.126  14.243  1.00  0.61           H  
ATOM    838 2HB  SER A  53       8.551  15.474  14.079  1.00  0.61           H  
ATOM    839  HG  SER A  53       6.667  16.778  12.445  1.00  0.61           H  
ATOM    840  N   ASN A  54       7.108  16.765  16.801  1.00  0.62           N  
ATOM    841  CA  ASN A  54       7.542  16.774  18.186  1.00  0.62           C  
ATOM    842  C   ASN A  54       6.469  16.175  19.094  1.00  0.62           C  
ATOM    843  O   ASN A  54       6.758  15.326  19.936  1.00  0.62           O  
ATOM    844  CB  ASN A  54       7.889  18.195  18.598  1.00  0.62           C  
ATOM    845  CG  ASN A  54       9.175  18.680  17.980  1.00  0.62           C  
ATOM    846  OD1 ASN A  54      10.018  17.890  17.534  1.00  0.62           O  
ATOM    847  ND2 ASN A  54       9.345  19.976  17.947  1.00  0.62           N  
ATOM    848  H   ASN A  54       6.984  17.647  16.300  1.00  0.62           H  
ATOM    849  HA  ASN A  54       8.432  16.151  18.275  1.00  0.62           H  
ATOM    850 1HB  ASN A  54       7.079  18.862  18.285  1.00  0.62           H  
ATOM    851 2HB  ASN A  54       7.966  18.255  19.681  1.00  0.62           H  
ATOM    852 1HD2 ASN A  54      10.177  20.361  17.550  1.00  0.62           H  
ATOM    853 2HD2 ASN A  54       8.639  20.580  18.315  1.00  0.62           H  
ATOM    854  N   LEU A  55       5.221  16.563  18.866  1.00  0.62           N  
ATOM    855  CA  LEU A  55       4.067  16.098  19.626  1.00  0.62           C  
ATOM    856  C   LEU A  55       3.739  14.616  19.563  1.00  0.62           C  
ATOM    857  O   LEU A  55       2.607  14.376  19.972  1.00  0.62           O  
ATOM    858  CB  LEU A  55       2.794  16.828  19.196  1.00  0.62           C  
ATOM    859  CG  LEU A  55       1.505  16.394  19.988  1.00  0.62           C  
ATOM    860  CD1 LEU A  55       1.706  16.631  21.457  1.00  0.62           C  
ATOM    861  CD2 LEU A  55       0.334  17.158  19.515  1.00  0.62           C  
ATOM    862  H   LEU A  55       5.048  17.253  18.135  1.00  0.62           H  
ATOM    863  HA  LEU A  55       4.255  16.344  20.668  1.00  0.62           H  
ATOM    864 1HB  LEU A  55       2.937  17.900  19.324  1.00  0.62           H  
ATOM    865 2HB  LEU A  55       2.621  16.628  18.136  1.00  0.62           H  
ATOM    866  HG  LEU A  55       1.323  15.338  19.829  1.00  0.62           H  
ATOM    867 1HD1 LEU A  55       0.816  16.317  21.990  1.00  0.62           H  
ATOM    868 2HD1 LEU A  55       2.561  16.055  21.806  1.00  0.62           H  
ATOM    869 3HD1 LEU A  55       1.882  17.691  21.633  1.00  0.62           H  
ATOM    870 1HD2 LEU A  55      -0.546  16.849  20.064  1.00  0.62           H  
ATOM    871 2HD2 LEU A  55       0.527  18.207  19.699  1.00  0.62           H  
ATOM    872 3HD2 LEU A  55       0.181  16.980  18.450  1.00  0.62           H  
ATOM    873  N   TYR A  56       4.111  14.071  18.411  1.00  0.63           N  
ATOM    874  CA  TYR A  56       4.055  12.619  18.436  1.00  0.63           C  
ATOM    875  C   TYR A  56       5.377  11.870  18.578  1.00  0.63           C  
ATOM    876  O   TYR A  56       5.402  10.651  18.415  1.00  0.63           O  
ATOM    877  CB  TYR A  56       3.375  12.174  17.146  1.00  0.63           C  
ATOM    878  CG  TYR A  56       2.026  12.879  16.920  1.00  0.63           C  
ATOM    879  CD1 TYR A  56       1.843  13.581  15.755  1.00  0.63           C  
ATOM    880  CD2 TYR A  56       1.027  12.904  17.887  1.00  0.63           C  
ATOM    881  CE1 TYR A  56       0.702  14.286  15.540  1.00  0.63           C  
ATOM    882  CE2 TYR A  56      -0.138  13.633  17.659  1.00  0.63           C  
ATOM    883  CZ  TYR A  56      -0.290  14.321  16.485  1.00  0.63           C  
ATOM    884  OH  TYR A  56      -1.427  15.057  16.247  1.00  0.63           O  
ATOM    885  H   TYR A  56       3.651  14.430  17.577  1.00  0.63           H  
ATOM    886  HA  TYR A  56       3.433  12.327  19.280  1.00  0.63           H  
ATOM    887 1HB  TYR A  56       4.013  12.398  16.304  1.00  0.63           H  
ATOM    888 2HB  TYR A  56       3.205  11.097  17.166  1.00  0.63           H  
ATOM    889  HD1 TYR A  56       2.625  13.581  14.996  1.00  0.63           H  
ATOM    890  HD2 TYR A  56       1.163  12.374  18.823  1.00  0.63           H  
ATOM    891  HE1 TYR A  56       0.597  14.824  14.634  1.00  0.63           H  
ATOM    892  HE2 TYR A  56      -0.921  13.670  18.409  1.00  0.63           H  
ATOM    893  HH  TYR A  56      -1.287  15.611  15.475  1.00  0.63           H  
ATOM    894  N   ASN A  57       6.465  12.557  18.907  1.00  0.64           N  
ATOM    895  CA  ASN A  57       7.774  11.917  19.019  1.00  0.64           C  
ATOM    896  C   ASN A  57       8.170  11.133  17.757  1.00  0.64           C  
ATOM    897  O   ASN A  57       8.707  10.025  17.851  1.00  0.64           O  
ATOM    898  CB  ASN A  57       7.835  11.003  20.237  1.00  0.64           C  
ATOM    899  CG  ASN A  57       7.690  11.740  21.546  1.00  0.64           C  
ATOM    900  OD1 ASN A  57       8.281  12.804  21.756  1.00  0.64           O  
ATOM    901  ND2 ASN A  57       6.908  11.182  22.440  1.00  0.64           N  
ATOM    902  H   ASN A  57       6.409  13.560  19.078  1.00  0.64           H  
ATOM    903  HA  ASN A  57       8.515  12.708  19.146  1.00  0.64           H  
ATOM    904 1HB  ASN A  57       7.064  10.240  20.180  1.00  0.64           H  
ATOM    905 2HB  ASN A  57       8.792  10.485  20.239  1.00  0.64           H  
ATOM    906 1HD2 ASN A  57       6.773  11.621  23.328  1.00  0.64           H  
ATOM    907 2HD2 ASN A  57       6.450  10.317  22.233  1.00  0.64           H  
ATOM    908  N   VAL A  58       7.920  11.712  16.580  1.00  0.65           N  
ATOM    909  CA  VAL A  58       8.269  11.076  15.308  1.00  0.65           C  
ATOM    910  C   VAL A  58       9.099  12.043  14.482  1.00  0.65           C  
ATOM    911  O   VAL A  58       9.150  13.233  14.774  1.00  0.65           O  
ATOM    912  CB  VAL A  58       7.013  10.677  14.492  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       6.146   9.690  15.236  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       6.215  11.926  14.155  1.00  0.65           C  
ATOM    915  H   VAL A  58       7.486  12.636  16.577  1.00  0.65           H  
ATOM    916  HA  VAL A  58       8.860  10.183  15.505  1.00  0.65           H  
ATOM    917  HB  VAL A  58       7.336  10.193  13.575  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       5.287   9.422  14.621  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       6.725   8.796  15.464  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       5.802  10.133  16.143  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       5.342  11.660  13.563  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       5.901  12.410  15.075  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       6.848  12.606  13.582  1.00  0.65           H  
ATOM    924  N   SER A  59       9.788  11.557  13.463  1.00  0.67           N  
ATOM    925  CA  SER A  59      10.500  12.510  12.626  1.00  0.67           C  
ATOM    926  C   SER A  59       9.555  13.164  11.629  1.00  0.67           C  
ATOM    927  O   SER A  59       8.540  12.578  11.245  1.00  0.67           O  
ATOM    928  CB  SER A  59      11.638  11.823  11.896  1.00  0.67           C  
ATOM    929  OG  SER A  59      11.156  10.880  10.957  1.00  0.67           O  
ATOM    930  H   SER A  59       9.785  10.569  13.254  1.00  0.67           H  
ATOM    931  HA  SER A  59      10.917  13.292  13.263  1.00  0.67           H  
ATOM    932 1HB  SER A  59      12.252  12.566  11.387  1.00  0.67           H  
ATOM    933 2HB  SER A  59      12.272  11.319  12.622  1.00  0.67           H  
ATOM    934  HG  SER A  59      11.909  10.302  10.758  1.00  0.67           H  
ATOM    935  N   THR A  60       9.959  14.308  11.101  1.00  0.69           N  
ATOM    936  CA  THR A  60       9.189  14.948  10.045  1.00  0.69           C  
ATOM    937  C   THR A  60       9.212  14.071   8.810  1.00  0.69           C  
ATOM    938  O   THR A  60       8.226  13.975   8.080  1.00  0.69           O  
ATOM    939  CB  THR A  60       9.685  16.356   9.736  1.00  0.69           C  
ATOM    940  OG1 THR A  60       9.577  17.143  10.926  1.00  0.69           O  
ATOM    941  CG2 THR A  60       8.803  16.957   8.656  1.00  0.69           C  
ATOM    942  H   THR A  60      10.795  14.754  11.452  1.00  0.69           H  
ATOM    943  HA  THR A  60       8.153  15.028  10.374  1.00  0.69           H  
ATOM    944  HB  THR A  60      10.723  16.336   9.401  1.00  0.69           H  
ATOM    945  HG1 THR A  60       8.799  16.841  11.442  1.00  0.69           H  
ATOM    946 1HG2 THR A  60       9.123  17.974   8.436  1.00  0.69           H  
ATOM    947 2HG2 THR A  60       8.876  16.349   7.759  1.00  0.69           H  
ATOM    948 3HG2 THR A  60       7.783  16.962   9.002  1.00  0.69           H  
ATOM    949  N   ASP A  61      10.372  13.463   8.564  1.00  0.72           N  
ATOM    950  CA  ASP A  61      10.577  12.609   7.411  1.00  0.72           C  
ATOM    951  C   ASP A  61       9.512  11.505   7.425  1.00  0.72           C  
ATOM    952  O   ASP A  61       8.883  11.232   6.394  1.00  0.72           O  
ATOM    953  CB  ASP A  61      11.979  12.014   7.501  1.00  0.72           C  
ATOM    954  CG  ASP A  61      13.086  13.080   7.337  1.00  0.72           C  
ATOM    955  OD1 ASP A  61      12.792  14.177   6.908  1.00  0.72           O  
ATOM    956  OD2 ASP A  61      14.208  12.793   7.690  1.00  0.72           O  
ATOM    957  H   ASP A  61      11.128  13.597   9.216  1.00  0.72           H  
ATOM    958  HA  ASP A  61      10.476  13.196   6.497  1.00  0.72           H  
ATOM    959 1HB  ASP A  61      12.106  11.513   8.456  1.00  0.72           H  
ATOM    960 2HB  ASP A  61      12.102  11.260   6.712  1.00  0.72           H  
ATOM    961  N   TYR A  62       9.254  10.932   8.618  1.00  0.76           N  
ATOM    962  CA  TYR A  62       8.193   9.940   8.807  1.00  0.76           C  
ATOM    963  C   TYR A  62       6.848  10.500   8.390  1.00  0.76           C  
ATOM    964  O   TYR A  62       6.139   9.882   7.600  1.00  0.76           O  
ATOM    965  CB  TYR A  62       8.126   9.467  10.259  1.00  0.76           C  
ATOM    966  CG  TYR A  62       6.927   8.623  10.614  1.00  0.76           C  
ATOM    967  CD1 TYR A  62       6.881   7.267  10.351  1.00  0.76           C  
ATOM    968  CD2 TYR A  62       5.845   9.250  11.218  1.00  0.76           C  
ATOM    969  CE1 TYR A  62       5.751   6.538  10.709  1.00  0.76           C  
ATOM    970  CE2 TYR A  62       4.733   8.538  11.564  1.00  0.76           C  
ATOM    971  CZ  TYR A  62       4.673   7.186  11.324  1.00  0.76           C  
ATOM    972  OH  TYR A  62       3.538   6.474  11.686  1.00  0.76           O  
ATOM    973  H   TYR A  62       9.823  11.179   9.429  1.00  0.76           H  
ATOM    974  HA  TYR A  62       8.408   9.081   8.172  1.00  0.76           H  
ATOM    975 1HB  TYR A  62       9.022   8.891  10.486  1.00  0.76           H  
ATOM    976 2HB  TYR A  62       8.126  10.308  10.916  1.00  0.76           H  
ATOM    977  HD1 TYR A  62       7.727   6.772   9.873  1.00  0.76           H  
ATOM    978  HD2 TYR A  62       5.885  10.320  11.415  1.00  0.76           H  
ATOM    979  HE1 TYR A  62       5.710   5.469  10.509  1.00  0.76           H  
ATOM    980  HE2 TYR A  62       3.903   9.039  12.026  1.00  0.76           H  
ATOM    981  HH  TYR A  62       2.838   7.101  11.919  1.00  0.76           H  
ATOM    982  N   LEU A  63       6.500  11.693   8.881  1.00  0.84           N  
ATOM    983  CA  LEU A  63       5.204  12.273   8.527  1.00  0.84           C  
ATOM    984  C   LEU A  63       5.099  12.527   7.018  1.00  0.84           C  
ATOM    985  O   LEU A  63       4.012  12.406   6.438  1.00  0.84           O  
ATOM    986  CB  LEU A  63       4.931  13.569   9.302  1.00  0.84           C  
ATOM    987  CG  LEU A  63       4.688  13.406  10.836  1.00  0.84           C  
ATOM    988  CD1 LEU A  63       4.524  14.797  11.481  1.00  0.84           C  
ATOM    989  CD2 LEU A  63       3.435  12.530  11.078  1.00  0.84           C  
ATOM    990  H   LEU A  63       7.134  12.170   9.528  1.00  0.84           H  
ATOM    991  HA  LEU A  63       4.432  11.555   8.801  1.00  0.84           H  
ATOM    992 1HB  LEU A  63       5.789  14.235   9.170  1.00  0.84           H  
ATOM    993 2HB  LEU A  63       4.055  14.053   8.871  1.00  0.84           H  
ATOM    994  HG  LEU A  63       5.564  12.928  11.287  1.00  0.84           H  
ATOM    995 1HD1 LEU A  63       4.375  14.682  12.553  1.00  0.84           H  
ATOM    996 2HD1 LEU A  63       5.416  15.388  11.299  1.00  0.84           H  
ATOM    997 3HD1 LEU A  63       3.663  15.305  11.048  1.00  0.84           H  
ATOM    998 1HD2 LEU A  63       3.272  12.413  12.152  1.00  0.84           H  
ATOM    999 2HD2 LEU A  63       2.565  13.008  10.630  1.00  0.84           H  
ATOM   1000 3HD2 LEU A  63       3.581  11.549  10.625  1.00  0.84           H  
ATOM   1001  N   LEU A  64       6.224  12.845   6.376  1.00  0.95           N  
ATOM   1002  CA  LEU A  64       6.254  13.049   4.934  1.00  0.95           C  
ATOM   1003  C   LEU A  64       6.375  11.728   4.154  1.00  0.95           C  
ATOM   1004  O   LEU A  64       6.088  11.689   2.954  1.00  0.95           O  
ATOM   1005  CB  LEU A  64       7.366  14.021   4.570  1.00  0.95           C  
ATOM   1006  CG  LEU A  64       7.130  15.426   5.113  1.00  0.95           C  
ATOM   1007  CD1 LEU A  64       8.323  16.301   4.810  1.00  0.95           C  
ATOM   1008  CD2 LEU A  64       5.855  15.964   4.481  1.00  0.95           C  
ATOM   1009  H   LEU A  64       7.081  12.969   6.915  1.00  0.95           H  
ATOM   1010  HA  LEU A  64       5.315  13.515   4.646  1.00  0.95           H  
ATOM   1011 1HB  LEU A  64       8.303  13.648   4.993  1.00  0.95           H  
ATOM   1012 2HB  LEU A  64       7.460  14.072   3.488  1.00  0.95           H  
ATOM   1013  HG  LEU A  64       7.012  15.390   6.198  1.00  0.95           H  
ATOM   1014 1HD1 LEU A  64       8.147  17.304   5.203  1.00  0.95           H  
ATOM   1015 2HD1 LEU A  64       9.211  15.874   5.281  1.00  0.95           H  
ATOM   1016 3HD1 LEU A  64       8.471  16.355   3.733  1.00  0.95           H  
ATOM   1017 1HD2 LEU A  64       5.655  16.951   4.838  1.00  0.95           H  
ATOM   1018 2HD2 LEU A  64       5.972  15.995   3.398  1.00  0.95           H  
ATOM   1019 3HD2 LEU A  64       5.020  15.311   4.738  1.00  0.95           H  
ATOM   1020  N   GLY A  65       6.722  10.639   4.846  1.00  1.10           N  
ATOM   1021  CA  GLY A  65       6.785   9.303   4.258  1.00  1.10           C  
ATOM   1022  C   GLY A  65       8.074   8.940   3.528  1.00  1.10           C  
ATOM   1023  O   GLY A  65       8.080   7.986   2.743  1.00  1.10           O  
ATOM   1024  H   GLY A  65       6.987  10.743   5.823  1.00  1.10           H  
ATOM   1025 1HA  GLY A  65       6.620   8.580   5.057  1.00  1.10           H  
ATOM   1026 2HA  GLY A  65       5.952   9.188   3.570  1.00  1.10           H  
ATOM   1027  N   LYS A  66       9.146   9.690   3.757  1.00  1.26           N  
ATOM   1028  CA  LYS A  66      10.409   9.412   3.074  1.00  1.26           C  
ATOM   1029  C   LYS A  66      11.565  10.196   3.669  1.00  1.26           C  
ATOM   1030  O   LYS A  66      12.402   9.625   4.369  1.00  1.26           O  
ATOM   1031  OXT LYS A  66      11.819  11.303   3.198  1.00  1.26           O  
ATOM   1032  CB  LYS A  66      10.306   9.719   1.569  1.00  1.26           C  
ATOM   1033  CG  LYS A  66      11.553   9.337   0.763  1.00  1.26           C  
ATOM   1034  CD  LYS A  66      11.342   9.546  -0.738  1.00  1.26           C  
ATOM   1035  CE  LYS A  66      12.582   9.146  -1.534  1.00  1.26           C  
ATOM   1036  NZ  LYS A  66      12.388   9.334  -2.999  1.00  1.26           N  
ATOM   1037  H   LYS A  66       9.077  10.436   4.453  1.00  1.26           H  
ATOM   1038  HA  LYS A  66      10.634   8.352   3.193  1.00  1.26           H  
ATOM   1039 1HB  LYS A  66       9.466   9.190   1.127  1.00  1.26           H  
ATOM   1040 2HB  LYS A  66      10.128  10.784   1.429  1.00  1.26           H  
ATOM   1041 1HG  LYS A  66      12.398   9.944   1.090  1.00  1.26           H  
ATOM   1042 2HG  LYS A  66      11.791   8.289   0.944  1.00  1.26           H  
ATOM   1043 1HD  LYS A  66      10.495   8.943  -1.071  1.00  1.26           H  
ATOM   1044 2HD  LYS A  66      11.118  10.594  -0.932  1.00  1.26           H  
ATOM   1045 1HE  LYS A  66      13.424   9.754  -1.209  1.00  1.26           H  
ATOM   1046 2HE  LYS A  66      12.807   8.097  -1.340  1.00  1.26           H  
ATOM   1047 1HZ  LYS A  66      13.228   9.058  -3.488  1.00  1.26           H  
ATOM   1048 2HZ  LYS A  66      11.614   8.764  -3.313  1.00  1.26           H  
ATOM   1049 3HZ  LYS A  66      12.190  10.305  -3.192  1.00  1.26           H  
ENDMDL

REMARK ID 245094 DOMAINID 241280 MODEL 3 2022-03-12_00000290_1_19
MODEL     3
ATOM      1  N   GLY A   1      -3.325   2.901  -3.008  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -2.388   2.428  -1.996  1.00  2.74           C  
ATOM      3  C   GLY A   1      -1.287   3.450  -1.739  1.00  2.74           C  
ATOM      4  O   GLY A   1      -1.557   4.627  -1.502  1.00  2.74           O  
ATOM      5  H   GLY A   1      -2.974   3.478  -3.758  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -2.925   2.225  -1.069  1.00  2.74           H  
ATOM      7 2HA  GLY A   1      -1.946   1.488  -2.323  1.00  2.74           H  
ATOM      8  N   ALA A   2      -0.041   2.987  -1.759  1.00  2.02           N  
ATOM      9  CA  ALA A   2       1.112   3.856  -1.534  1.00  2.02           C  
ATOM     10  C   ALA A   2       1.230   4.920  -2.616  1.00  2.02           C  
ATOM     11  O   ALA A   2       0.928   4.669  -3.784  1.00  2.02           O  
ATOM     12  CB  ALA A   2       2.391   3.038  -1.491  1.00  2.02           C  
ATOM     13  H   ALA A   2       0.113   2.008  -1.949  1.00  2.02           H  
ATOM     14  HA  ALA A   2       0.976   4.361  -0.577  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       3.236   3.703  -1.301  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       2.326   2.296  -0.698  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       2.533   2.538  -2.447  1.00  2.02           H  
ATOM     18  N   MET A   3       1.704   6.100  -2.231  1.00  1.45           N  
ATOM     19  CA  MET A   3       1.938   7.168  -3.192  1.00  1.45           C  
ATOM     20  C   MET A   3       3.228   6.944  -3.964  1.00  1.45           C  
ATOM     21  O   MET A   3       4.206   6.425  -3.413  1.00  1.45           O  
ATOM     22  CB  MET A   3       2.032   8.518  -2.495  1.00  1.45           C  
ATOM     23  CG  MET A   3       0.763   9.041  -1.866  1.00  1.45           C  
ATOM     24  SD  MET A   3       1.065  10.630  -1.076  1.00  1.45           S  
ATOM     25  CE  MET A   3       1.303  11.651  -2.522  1.00  1.45           C  
ATOM     26  H   MET A   3       1.910   6.254  -1.255  1.00  1.45           H  
ATOM     27  HA  MET A   3       1.116   7.183  -3.907  1.00  1.45           H  
ATOM     28 1HB  MET A   3       2.784   8.466  -1.714  1.00  1.45           H  
ATOM     29 2HB  MET A   3       2.373   9.263  -3.221  1.00  1.45           H  
ATOM     30 1HG  MET A   3      -0.006   9.169  -2.629  1.00  1.45           H  
ATOM     31 2HG  MET A   3       0.395   8.339  -1.116  1.00  1.45           H  
ATOM     32 1HE  MET A   3       1.533  12.667  -2.216  1.00  1.45           H  
ATOM     33 2HE  MET A   3       2.121  11.256  -3.110  1.00  1.45           H  
ATOM     34 3HE  MET A   3       0.393  11.653  -3.118  1.00  1.45           H  
ATOM     35  N   SER A   4       3.240   7.375  -5.220  1.00  1.05           N  
ATOM     36  CA  SER A   4       4.437   7.369  -6.050  1.00  1.05           C  
ATOM     37  C   SER A   4       5.305   8.594  -5.798  1.00  1.05           C  
ATOM     38  O   SER A   4       4.841   9.573  -5.205  1.00  1.05           O  
ATOM     39  CB  SER A   4       4.055   7.325  -7.510  1.00  1.05           C  
ATOM     40  OG  SER A   4       3.385   8.510  -7.916  1.00  1.05           O  
ATOM     41  H   SER A   4       2.387   7.744  -5.610  1.00  1.05           H  
ATOM     42  HA  SER A   4       5.020   6.478  -5.811  1.00  1.05           H  
ATOM     43 1HB  SER A   4       4.958   7.204  -8.108  1.00  1.05           H  
ATOM     44 2HB  SER A   4       3.422   6.464  -7.704  1.00  1.05           H  
ATOM     45  HG  SER A   4       3.519   8.546  -8.898  1.00  1.05           H  
ATOM     46  N   LEU A   5       6.543   8.569  -6.303  1.00  0.81           N  
ATOM     47  CA  LEU A   5       7.436   9.723  -6.194  1.00  0.81           C  
ATOM     48  C   LEU A   5       6.821  10.910  -6.916  1.00  0.81           C  
ATOM     49  O   LEU A   5       6.797  12.022  -6.379  1.00  0.81           O  
ATOM     50  CB  LEU A   5       8.843   9.367  -6.719  1.00  0.81           C  
ATOM     51  CG  LEU A   5       9.925  10.491  -6.710  1.00  0.81           C  
ATOM     52  CD1 LEU A   5      10.113  11.030  -5.317  1.00  0.81           C  
ATOM     53  CD2 LEU A   5      11.247   9.884  -7.175  1.00  0.81           C  
ATOM     54  H   LEU A   5       6.862   7.741  -6.786  1.00  0.81           H  
ATOM     55  HA  LEU A   5       7.531   9.993  -5.146  1.00  0.81           H  
ATOM     56 1HB  LEU A   5       9.228   8.542  -6.128  1.00  0.81           H  
ATOM     57 2HB  LEU A   5       8.741   9.027  -7.754  1.00  0.81           H  
ATOM     58  HG  LEU A   5       9.623  11.306  -7.372  1.00  0.81           H  
ATOM     59 1HD1 LEU A   5      10.881  11.800  -5.315  1.00  0.81           H  
ATOM     60 2HD1 LEU A   5       9.173  11.458  -4.965  1.00  0.81           H  
ATOM     61 3HD1 LEU A   5      10.410  10.222  -4.662  1.00  0.81           H  
ATOM     62 1HD2 LEU A   5      12.021  10.648  -7.165  1.00  0.81           H  
ATOM     63 2HD2 LEU A   5      11.532   9.079  -6.498  1.00  0.81           H  
ATOM     64 3HD2 LEU A   5      11.130   9.482  -8.186  1.00  0.81           H  
ATOM     65  N   GLY A   6       6.282  10.676  -8.112  1.00  0.67           N  
ATOM     66  CA  GLY A   6       5.635  11.725  -8.866  1.00  0.67           C  
ATOM     67  C   GLY A   6       4.528  12.386  -8.053  1.00  0.67           C  
ATOM     68  O   GLY A   6       4.498  13.615  -7.928  1.00  0.67           O  
ATOM     69  H   GLY A   6       6.313   9.754  -8.559  1.00  0.67           H  
ATOM     70 1HA  GLY A   6       6.378  12.465  -9.152  1.00  0.67           H  
ATOM     71 2HA  GLY A   6       5.224  11.303  -9.784  1.00  0.67           H  
ATOM     72  N   LYS A   7       3.624  11.589  -7.465  1.00  0.60           N  
ATOM     73  CA  LYS A   7       2.544  12.195  -6.687  1.00  0.60           C  
ATOM     74  C   LYS A   7       3.061  12.976  -5.480  1.00  0.60           C  
ATOM     75  O   LYS A   7       2.554  14.058  -5.181  1.00  0.60           O  
ATOM     76  CB  LYS A   7       1.553  11.139  -6.205  1.00  0.60           C  
ATOM     77  CG  LYS A   7       0.686  10.531  -7.289  1.00  0.60           C  
ATOM     78  CD  LYS A   7      -0.245   9.464  -6.718  1.00  0.60           C  
ATOM     79  CE  LYS A   7      -1.108   8.843  -7.812  1.00  0.60           C  
ATOM     80  NZ  LYS A   7      -1.991   7.768  -7.283  1.00  0.60           N  
ATOM     81  H   LYS A   7       3.679  10.571  -7.574  1.00  0.60           H  
ATOM     82  HA  LYS A   7       2.013  12.893  -7.332  1.00  0.60           H  
ATOM     83 1HB  LYS A   7       2.102  10.330  -5.716  1.00  0.60           H  
ATOM     84 2HB  LYS A   7       0.892  11.579  -5.469  1.00  0.60           H  
ATOM     85 1HG  LYS A   7       0.087  11.315  -7.754  1.00  0.60           H  
ATOM     86 2HG  LYS A   7       1.321  10.086  -8.053  1.00  0.60           H  
ATOM     87 1HD  LYS A   7       0.350   8.679  -6.246  1.00  0.60           H  
ATOM     88 2HD  LYS A   7      -0.890   9.909  -5.961  1.00  0.60           H  
ATOM     89 1HE  LYS A   7      -1.725   9.618  -8.263  1.00  0.60           H  
ATOM     90 2HE  LYS A   7      -0.456   8.419  -8.578  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7      -2.542   7.382  -8.037  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7      -1.422   7.039  -6.874  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7      -2.608   8.151  -6.580  1.00  0.60           H  
ATOM     94  N   ARG A   8       4.085  12.465  -4.791  1.00  0.57           N  
ATOM     95  CA  ARG A   8       4.615  13.186  -3.635  1.00  0.57           C  
ATOM     96  C   ARG A   8       5.219  14.512  -4.059  1.00  0.57           C  
ATOM     97  O   ARG A   8       5.058  15.524  -3.369  1.00  0.57           O  
ATOM     98  CB  ARG A   8       5.616  12.337  -2.880  1.00  0.57           C  
ATOM     99  CG  ARG A   8       4.942  11.191  -2.112  1.00  0.57           C  
ATOM    100  CD  ARG A   8       5.841  10.555  -1.190  1.00  0.57           C  
ATOM    101  NE  ARG A   8       6.920   9.938  -1.888  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       6.942   8.696  -2.366  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       5.932   7.903  -2.192  1.00  0.57           N  
ATOM    104  NH2 ARG A   8       8.016   8.305  -3.004  1.00  0.57           N  
ATOM    105  H   ARG A   8       4.485  11.561  -5.055  1.00  0.57           H  
ATOM    106  HA  ARG A   8       3.789  13.396  -2.957  1.00  0.57           H  
ATOM    107 1HB  ARG A   8       6.334  11.900  -3.580  1.00  0.57           H  
ATOM    108 2HB  ARG A   8       6.174  12.950  -2.169  1.00  0.57           H  
ATOM    109 1HG  ARG A   8       4.108  11.587  -1.541  1.00  0.57           H  
ATOM    110 2HG  ARG A   8       4.585  10.442  -2.815  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       6.249  11.298  -0.512  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       5.313   9.790  -0.625  1.00  0.57           H  
ATOM    113  HE  ARG A   8       7.746  10.494  -2.063  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       5.124   8.230  -1.698  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8       5.945   6.953  -2.563  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8       8.776   8.996  -3.096  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8       8.089   7.371  -3.374  1.00  0.57           H  
ATOM    118  N   LEU A   9       5.875  14.516  -5.218  1.00  0.57           N  
ATOM    119  CA  LEU A   9       6.457  15.728  -5.752  1.00  0.57           C  
ATOM    120  C   LEU A   9       5.364  16.724  -6.086  1.00  0.57           C  
ATOM    121  O   LEU A   9       5.461  17.902  -5.727  1.00  0.57           O  
ATOM    122  CB  LEU A   9       7.296  15.421  -6.990  1.00  0.57           C  
ATOM    123  CG  LEU A   9       7.917  16.600  -7.608  1.00  0.57           C  
ATOM    124  CD1 LEU A   9       8.751  17.267  -6.576  1.00  0.57           C  
ATOM    125  CD2 LEU A   9       8.765  16.150  -8.783  1.00  0.57           C  
ATOM    126  H   LEU A   9       5.994  13.642  -5.733  1.00  0.57           H  
ATOM    127  HA  LEU A   9       7.102  16.164  -4.994  1.00  0.57           H  
ATOM    128 1HB  LEU A   9       8.079  14.714  -6.719  1.00  0.57           H  
ATOM    129 2HB  LEU A   9       6.657  14.951  -7.737  1.00  0.57           H  
ATOM    130  HG  LEU A   9       7.152  17.303  -7.954  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9       9.200  18.116  -7.033  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       8.123  17.584  -5.742  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       9.509  16.585  -6.212  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9       9.244  17.005  -9.233  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9       9.527  15.449  -8.442  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9       8.118  15.662  -9.511  1.00  0.57           H  
ATOM    137  N   LYS A  10       4.311  16.251  -6.758  1.00  0.57           N  
ATOM    138  CA  LYS A  10       3.194  17.109  -7.115  1.00  0.57           C  
ATOM    139  C   LYS A  10       2.598  17.736  -5.872  1.00  0.57           C  
ATOM    140  O   LYS A  10       2.378  18.951  -5.833  1.00  0.57           O  
ATOM    141  CB  LYS A  10       2.117  16.322  -7.853  1.00  0.57           C  
ATOM    142  CG  LYS A  10       0.915  17.141  -8.293  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -0.071  16.274  -9.064  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -1.311  17.055  -9.464  1.00  0.57           C  
ATOM    145  NZ  LYS A  10      -2.276  16.207 -10.229  1.00  0.57           N  
ATOM    146  H   LYS A  10       4.297  15.272  -7.042  1.00  0.57           H  
ATOM    147  HA  LYS A  10       3.559  17.907  -7.762  1.00  0.57           H  
ATOM    148 1HB  LYS A  10       2.557  15.857  -8.738  1.00  0.57           H  
ATOM    149 2HB  LYS A  10       1.755  15.521  -7.213  1.00  0.57           H  
ATOM    150 1HG  LYS A  10       0.418  17.562  -7.414  1.00  0.57           H  
ATOM    151 2HG  LYS A  10       1.252  17.959  -8.931  1.00  0.57           H  
ATOM    152 1HD  LYS A  10       0.418  15.888  -9.962  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -0.368  15.430  -8.441  1.00  0.57           H  
ATOM    154 1HE  LYS A  10      -1.801  17.428  -8.563  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -1.016  17.903 -10.081  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10      -3.085  16.759 -10.474  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -1.833  15.866 -11.070  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10      -2.562  15.425  -9.658  1.00  0.57           H  
ATOM    159  N   GLU A  11       2.361  16.925  -4.834  1.00  0.58           N  
ATOM    160  CA  GLU A  11       1.805  17.503  -3.628  1.00  0.58           C  
ATOM    161  C   GLU A  11       2.758  18.509  -3.003  1.00  0.58           C  
ATOM    162  O   GLU A  11       2.321  19.564  -2.557  1.00  0.58           O  
ATOM    163  CB  GLU A  11       1.425  16.445  -2.579  1.00  0.58           C  
ATOM    164  CG  GLU A  11       0.185  15.605  -2.897  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -0.234  14.740  -1.719  1.00  0.58           C  
ATOM    166  OE1 GLU A  11       0.495  14.708  -0.748  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -1.274  14.125  -1.787  1.00  0.58           O  
ATOM    168  H   GLU A  11       2.550  15.925  -4.899  1.00  0.58           H  
ATOM    169  HA  GLU A  11       0.893  18.034  -3.902  1.00  0.58           H  
ATOM    170 1HB  GLU A  11       2.263  15.751  -2.462  1.00  0.58           H  
ATOM    171 2HB  GLU A  11       1.275  16.925  -1.630  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -0.637  16.268  -3.167  1.00  0.58           H  
ATOM    173 2HG  GLU A  11       0.403  14.967  -3.755  1.00  0.58           H  
ATOM    174  N   ALA A  12       4.066  18.235  -3.004  1.00  0.58           N  
ATOM    175  CA  ALA A  12       4.997  19.187  -2.412  1.00  0.58           C  
ATOM    176  C   ALA A  12       4.918  20.528  -3.139  1.00  0.58           C  
ATOM    177  O   ALA A  12       4.879  21.598  -2.518  1.00  0.58           O  
ATOM    178  CB  ALA A  12       6.405  18.632  -2.476  1.00  0.58           C  
ATOM    179  H   ALA A  12       4.411  17.350  -3.379  1.00  0.58           H  
ATOM    180  HA  ALA A  12       4.713  19.340  -1.371  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       7.092  19.326  -2.016  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       6.446  17.692  -1.961  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       6.686  18.481  -3.517  1.00  0.58           H  
ATOM    184  N   ARG A  13       4.829  20.461  -4.464  1.00  0.59           N  
ATOM    185  CA  ARG A  13       4.716  21.657  -5.271  1.00  0.59           C  
ATOM    186  C   ARG A  13       3.438  22.427  -4.980  1.00  0.59           C  
ATOM    187  O   ARG A  13       3.464  23.650  -4.771  1.00  0.59           O  
ATOM    188  CB  ARG A  13       4.807  21.326  -6.746  1.00  0.59           C  
ATOM    189  CG  ARG A  13       4.656  22.525  -7.590  1.00  0.59           C  
ATOM    190  CD  ARG A  13       4.736  22.277  -9.020  1.00  0.59           C  
ATOM    191  NE  ARG A  13       3.720  21.372  -9.519  1.00  0.59           N  
ATOM    192  CZ  ARG A  13       2.413  21.643  -9.746  1.00  0.59           C  
ATOM    193  NH1 ARG A  13       1.874  22.826  -9.467  1.00  0.59           N  
ATOM    194  NH2 ARG A  13       1.658  20.684 -10.274  1.00  0.59           N  
ATOM    195  H   ARG A  13       4.867  19.550  -4.926  1.00  0.59           H  
ATOM    196  HA  ARG A  13       5.540  22.310  -5.025  1.00  0.59           H  
ATOM    197 1HB  ARG A  13       5.769  20.862  -6.964  1.00  0.59           H  
ATOM    198 2HB  ARG A  13       4.028  20.613  -7.019  1.00  0.59           H  
ATOM    199 1HG  ARG A  13       3.688  22.951  -7.376  1.00  0.59           H  
ATOM    200 2HG  ARG A  13       5.432  23.231  -7.340  1.00  0.59           H  
ATOM    201 1HD  ARG A  13       4.626  23.211  -9.525  1.00  0.59           H  
ATOM    202 2HD  ARG A  13       5.709  21.852  -9.257  1.00  0.59           H  
ATOM    203  HE  ARG A  13       4.041  20.434  -9.754  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13       2.431  23.584  -9.035  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13       0.898  22.987  -9.649  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13       2.094  19.772 -10.516  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13       0.684  20.847 -10.458  1.00  0.59           H  
ATOM    208  N   GLN A  14       2.306  21.720  -4.952  1.00  0.60           N  
ATOM    209  CA  GLN A  14       1.046  22.395  -4.699  1.00  0.60           C  
ATOM    210  C   GLN A  14       1.000  22.991  -3.292  1.00  0.60           C  
ATOM    211  O   GLN A  14       0.545  24.122  -3.117  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -0.137  21.452  -4.937  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -0.362  21.106  -6.415  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -1.551  20.168  -6.643  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -1.716  19.142  -5.978  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -2.415  20.544  -7.587  1.00  0.60           N  
ATOM    217  H   GLN A  14       2.327  20.713  -5.123  1.00  0.60           H  
ATOM    218  HA  GLN A  14       0.958  23.216  -5.409  1.00  0.60           H  
ATOM    219 1HB  GLN A  14       0.041  20.517  -4.398  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -1.047  21.895  -4.540  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -0.533  22.026  -6.971  1.00  0.60           H  
ATOM    222 2HG  GLN A  14       0.538  20.609  -6.789  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -3.225  19.988  -7.774  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -2.263  21.391  -8.097  1.00  0.60           H  
ATOM    225  N   LYS A  15       1.547  22.282  -2.298  1.00  0.60           N  
ATOM    226  CA  LYS A  15       1.576  22.763  -0.913  1.00  0.60           C  
ATOM    227  C   LYS A  15       2.374  24.061  -0.812  1.00  0.60           C  
ATOM    228  O   LYS A  15       2.041  24.946  -0.021  1.00  0.60           O  
ATOM    229  CB  LYS A  15       2.162  21.687   0.016  1.00  0.60           C  
ATOM    230  CG  LYS A  15       1.236  20.465   0.266  1.00  0.60           C  
ATOM    231  CD  LYS A  15       1.937  19.357   1.085  1.00  0.60           C  
ATOM    232  CE  LYS A  15       1.004  18.153   1.300  1.00  0.60           C  
ATOM    233  NZ  LYS A  15       1.685  16.994   1.993  1.00  0.60           N  
ATOM    234  H   LYS A  15       1.926  21.358  -2.494  1.00  0.60           H  
ATOM    235  HA  LYS A  15       0.555  22.972  -0.600  1.00  0.60           H  
ATOM    236 1HB  LYS A  15       3.092  21.313  -0.418  1.00  0.60           H  
ATOM    237 2HB  LYS A  15       2.406  22.132   0.979  1.00  0.60           H  
ATOM    238 1HG  LYS A  15       0.361  20.800   0.823  1.00  0.60           H  
ATOM    239 2HG  LYS A  15       0.892  20.056  -0.676  1.00  0.60           H  
ATOM    240 1HD  LYS A  15       2.824  19.019   0.543  1.00  0.60           H  
ATOM    241 2HD  LYS A  15       2.247  19.750   2.052  1.00  0.60           H  
ATOM    242 1HE  LYS A  15       0.159  18.472   1.903  1.00  0.60           H  
ATOM    243 2HE  LYS A  15       0.636  17.818   0.338  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15       1.014  16.242   2.099  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15       2.487  16.641   1.437  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15       2.014  17.284   2.898  1.00  0.60           H  
ATOM    247  N   ALA A  16       3.412  24.187  -1.645  1.00  0.60           N  
ATOM    248  CA  ALA A  16       4.255  25.374  -1.688  1.00  0.60           C  
ATOM    249  C   ALA A  16       3.630  26.527  -2.477  1.00  0.60           C  
ATOM    250  O   ALA A  16       4.174  27.633  -2.486  1.00  0.60           O  
ATOM    251  CB  ALA A  16       5.584  25.037  -2.318  1.00  0.60           C  
ATOM    252  H   ALA A  16       3.660  23.400  -2.248  1.00  0.60           H  
ATOM    253  HA  ALA A  16       4.413  25.707  -0.664  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       6.214  25.917  -2.310  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       6.065  24.236  -1.752  1.00  0.60           H  
ATOM    256 3HB  ALA A  16       5.422  24.707  -3.344  1.00  0.60           H  
ATOM    257  N   GLY A  17       2.512  26.280  -3.163  1.00  0.60           N  
ATOM    258  CA  GLY A  17       1.878  27.311  -3.968  1.00  0.60           C  
ATOM    259  C   GLY A  17       2.617  27.621  -5.273  1.00  0.60           C  
ATOM    260  O   GLY A  17       2.531  28.747  -5.765  1.00  0.60           O  
ATOM    261  H   GLY A  17       2.059  25.372  -3.113  1.00  0.60           H  
ATOM    262 1HA  GLY A  17       0.862  26.990  -4.200  1.00  0.60           H  
ATOM    263 2HA  GLY A  17       1.792  28.220  -3.377  1.00  0.60           H  
ATOM    264  N   TYR A  18       3.353  26.654  -5.830  1.00  0.60           N  
ATOM    265  CA  TYR A  18       4.119  26.923  -7.054  1.00  0.60           C  
ATOM    266  C   TYR A  18       3.535  26.222  -8.281  1.00  0.60           C  
ATOM    267  O   TYR A  18       3.028  25.103  -8.174  1.00  0.60           O  
ATOM    268  CB  TYR A  18       5.555  26.420  -6.898  1.00  0.60           C  
ATOM    269  CG  TYR A  18       6.392  27.068  -5.817  1.00  0.60           C  
ATOM    270  CD1 TYR A  18       7.370  26.307  -5.204  1.00  0.60           C  
ATOM    271  CD2 TYR A  18       6.189  28.375  -5.420  1.00  0.60           C  
ATOM    272  CE1 TYR A  18       8.140  26.831  -4.205  1.00  0.60           C  
ATOM    273  CE2 TYR A  18       6.976  28.907  -4.405  1.00  0.60           C  
ATOM    274  CZ  TYR A  18       7.951  28.126  -3.801  1.00  0.60           C  
ATOM    275  OH  TYR A  18       8.738  28.630  -2.786  1.00  0.60           O  
ATOM    276  H   TYR A  18       3.385  25.727  -5.399  1.00  0.60           H  
ATOM    277  HA  TYR A  18       4.120  27.997  -7.250  1.00  0.60           H  
ATOM    278 1HB  TYR A  18       5.523  25.364  -6.681  1.00  0.60           H  
ATOM    279 2HB  TYR A  18       6.079  26.536  -7.852  1.00  0.60           H  
ATOM    280  HD1 TYR A  18       7.520  25.292  -5.513  1.00  0.60           H  
ATOM    281  HD2 TYR A  18       5.414  28.982  -5.895  1.00  0.60           H  
ATOM    282  HE1 TYR A  18       8.895  26.225  -3.724  1.00  0.60           H  
ATOM    283  HE2 TYR A  18       6.823  29.936  -4.079  1.00  0.60           H  
ATOM    284  HH  TYR A  18       9.284  27.918  -2.424  1.00  0.60           H  
ATOM    285  N   THR A  19       3.643  26.856  -9.450  1.00  0.59           N  
ATOM    286  CA  THR A  19       3.285  26.197 -10.703  1.00  0.59           C  
ATOM    287  C   THR A  19       4.446  25.350 -11.186  1.00  0.59           C  
ATOM    288  O   THR A  19       5.568  25.493 -10.698  1.00  0.59           O  
ATOM    289  CB  THR A  19       2.900  27.216 -11.779  1.00  0.59           C  
ATOM    290  OG1 THR A  19       4.022  28.083 -12.025  1.00  0.59           O  
ATOM    291  CG2 THR A  19       1.716  28.044 -11.317  1.00  0.59           C  
ATOM    292  H   THR A  19       4.000  27.820  -9.482  1.00  0.59           H  
ATOM    293  HA  THR A  19       2.432  25.544 -10.527  1.00  0.59           H  
ATOM    294  HB  THR A  19       2.644  26.695 -12.698  1.00  0.59           H  
ATOM    295  HG1 THR A  19       4.123  28.674 -11.227  1.00  0.59           H  
ATOM    296 1HG2 THR A  19       1.455  28.770 -12.087  1.00  0.59           H  
ATOM    297 2HG2 THR A  19       0.865  27.390 -11.130  1.00  0.59           H  
ATOM    298 3HG2 THR A  19       1.981  28.571 -10.397  1.00  0.59           H  
ATOM    299  N   GLN A  20       4.205  24.487 -12.176  1.00  0.59           N  
ATOM    300  CA  GLN A  20       5.295  23.662 -12.701  1.00  0.59           C  
ATOM    301  C   GLN A  20       6.372  24.537 -13.322  1.00  0.59           C  
ATOM    302  O   GLN A  20       7.552  24.215 -13.276  1.00  0.59           O  
ATOM    303  CB  GLN A  20       4.780  22.654 -13.733  1.00  0.59           C  
ATOM    304  CG  GLN A  20       3.929  21.548 -13.148  1.00  0.59           C  
ATOM    305  CD  GLN A  20       3.334  20.651 -14.213  1.00  0.59           C  
ATOM    306  OE1 GLN A  20       3.095  21.107 -15.338  1.00  0.59           O  
ATOM    307  NE2 GLN A  20       3.084  19.389 -13.882  1.00  0.59           N  
ATOM    308  H   GLN A  20       3.273  24.395 -12.553  1.00  0.59           H  
ATOM    309  HA  GLN A  20       5.737  23.116 -11.872  1.00  0.59           H  
ATOM    310 1HB  GLN A  20       4.195  23.170 -14.490  1.00  0.59           H  
ATOM    311 2HB  GLN A  20       5.630  22.189 -14.237  1.00  0.59           H  
ATOM    312 1HG  GLN A  20       4.543  20.930 -12.483  1.00  0.59           H  
ATOM    313 2HG  GLN A  20       3.113  21.999 -12.593  1.00  0.59           H  
ATOM    314 1HE2 GLN A  20       2.693  18.764 -14.552  1.00  0.59           H  
ATOM    315 2HE2 GLN A  20       3.285  19.046 -12.939  1.00  0.59           H  
ATOM    316  N   LYS A  21       5.960  25.643 -13.926  1.00  0.59           N  
ATOM    317  CA  LYS A  21       6.902  26.567 -14.531  1.00  0.59           C  
ATOM    318  C   LYS A  21       7.752  27.236 -13.448  1.00  0.59           C  
ATOM    319  O   LYS A  21       8.987  27.213 -13.504  1.00  0.59           O  
ATOM    320  CB  LYS A  21       6.136  27.596 -15.363  1.00  0.59           C  
ATOM    321  CG  LYS A  21       6.968  28.655 -16.116  1.00  0.59           C  
ATOM    322  CD  LYS A  21       6.019  29.590 -16.906  1.00  0.59           C  
ATOM    323  CE  LYS A  21       6.742  30.586 -17.846  1.00  0.59           C  
ATOM    324  NZ  LYS A  21       7.548  31.620 -17.122  1.00  0.59           N  
ATOM    325  H   LYS A  21       4.975  25.855 -13.943  1.00  0.59           H  
ATOM    326  HA  LYS A  21       7.565  26.008 -15.177  1.00  0.59           H  
ATOM    327 1HB  LYS A  21       5.536  27.073 -16.106  1.00  0.59           H  
ATOM    328 2HB  LYS A  21       5.445  28.133 -14.711  1.00  0.59           H  
ATOM    329 1HG  LYS A  21       7.539  29.251 -15.397  1.00  0.59           H  
ATOM    330 2HG  LYS A  21       7.669  28.175 -16.796  1.00  0.59           H  
ATOM    331 1HD  LYS A  21       5.341  28.981 -17.504  1.00  0.59           H  
ATOM    332 2HD  LYS A  21       5.423  30.162 -16.194  1.00  0.59           H  
ATOM    333 1HE  LYS A  21       7.400  30.034 -18.516  1.00  0.59           H  
ATOM    334 2HE  LYS A  21       5.982  31.094 -18.439  1.00  0.59           H  
ATOM    335 1HZ  LYS A  21       7.974  32.237 -17.791  1.00  0.59           H  
ATOM    336 2HZ  LYS A  21       6.961  32.151 -16.504  1.00  0.59           H  
ATOM    337 3HZ  LYS A  21       8.296  31.177 -16.583  1.00  0.59           H  
ATOM    338  N   GLU A  22       7.090  27.790 -12.424  1.00  0.59           N  
ATOM    339  CA  GLU A  22       7.818  28.505 -11.376  1.00  0.59           C  
ATOM    340  C   GLU A  22       8.787  27.601 -10.638  1.00  0.59           C  
ATOM    341  O   GLU A  22       9.903  28.012 -10.320  1.00  0.59           O  
ATOM    342  CB  GLU A  22       6.830  29.115 -10.394  1.00  0.59           C  
ATOM    343  CG  GLU A  22       6.058  30.297 -10.929  1.00  0.59           C  
ATOM    344  CD  GLU A  22       4.907  30.640 -10.061  1.00  0.59           C  
ATOM    345  OE1 GLU A  22       4.223  29.711  -9.670  1.00  0.59           O  
ATOM    346  OE2 GLU A  22       4.696  31.794  -9.775  1.00  0.59           O  
ATOM    347  H   GLU A  22       6.071  27.745 -12.383  1.00  0.59           H  
ATOM    348  HA  GLU A  22       8.393  29.305 -11.845  1.00  0.59           H  
ATOM    349 1HB  GLU A  22       6.114  28.351 -10.089  1.00  0.59           H  
ATOM    350 2HB  GLU A  22       7.361  29.435  -9.497  1.00  0.59           H  
ATOM    351 1HG  GLU A  22       6.726  31.156 -10.987  1.00  0.59           H  
ATOM    352 2HG  GLU A  22       5.712  30.074 -11.937  1.00  0.59           H  
ATOM    353  N   ALA A  23       8.384  26.353 -10.402  1.00  0.60           N  
ATOM    354  CA  ALA A  23       9.229  25.380  -9.725  1.00  0.60           C  
ATOM    355  C   ALA A  23      10.500  25.138 -10.533  1.00  0.60           C  
ATOM    356  O   ALA A  23      11.485  25.752 -10.125  1.00  0.60           O  
ATOM    357  CB  ALA A  23       8.466  24.104  -9.524  1.00  0.60           C  
ATOM    358  H   ALA A  23       7.445  26.068 -10.685  1.00  0.60           H  
ATOM    359  HA  ALA A  23       9.518  25.791  -8.762  1.00  0.60           H  
ATOM    360 1HB  ALA A  23       9.088  23.373  -9.015  1.00  0.60           H  
ATOM    361 2HB  ALA A  23       7.569  24.301  -8.934  1.00  0.60           H  
ATOM    362 3HB  ALA A  23       8.182  23.749 -10.493  1.00  0.60           H  
ATOM    363  N   ALA A  24      10.235  25.151 -11.842  1.00  0.61           N  
ATOM    364  CA  ALA A  24      11.211  24.533 -12.700  1.00  0.61           C  
ATOM    365  C   ALA A  24      12.282  25.583 -12.853  1.00  0.61           C  
ATOM    366  O   ALA A  24      13.484  25.302 -12.855  1.00  0.61           O  
ATOM    367  CB  ALA A  24      10.625  24.154 -14.037  1.00  0.61           C  
ATOM    368  H   ALA A  24      10.009  26.067 -12.233  1.00  0.61           H  
ATOM    369  HA  ALA A  24      11.626  23.660 -12.215  1.00  0.61           H  
ATOM    370 1HB  ALA A  24      11.390  23.737 -14.676  1.00  0.61           H  
ATOM    371 2HB  ALA A  24       9.836  23.421 -13.894  1.00  0.61           H  
ATOM    372 3HB  ALA A  24      10.215  25.045 -14.496  1.00  0.61           H  
ATOM    373  N   GLU A  25      11.824  26.836 -12.941  1.00  0.62           N  
ATOM    374  CA  GLU A  25      12.741  27.955 -13.093  1.00  0.62           C  
ATOM    375  C   GLU A  25      13.614  28.129 -11.848  1.00  0.62           C  
ATOM    376  O   GLU A  25      14.827  28.286 -11.962  1.00  0.62           O  
ATOM    377  CB  GLU A  25      11.952  29.236 -13.394  1.00  0.62           C  
ATOM    378  CG  GLU A  25      11.311  29.244 -14.781  1.00  0.62           C  
ATOM    379  CD  GLU A  25      10.396  30.417 -15.041  1.00  0.62           C  
ATOM    380  OE1 GLU A  25      10.208  31.236 -14.176  1.00  0.62           O  
ATOM    381  OE2 GLU A  25       9.858  30.473 -16.128  1.00  0.62           O  
ATOM    382  H   GLU A  25      10.814  26.992 -12.934  1.00  0.62           H  
ATOM    383  HA  GLU A  25      13.394  27.748 -13.940  1.00  0.62           H  
ATOM    384 1HB  GLU A  25      11.152  29.346 -12.655  1.00  0.62           H  
ATOM    385 2HB  GLU A  25      12.606  30.102 -13.308  1.00  0.62           H  
ATOM    386 1HG  GLU A  25      12.106  29.255 -15.524  1.00  0.62           H  
ATOM    387 2HG  GLU A  25      10.753  28.320 -14.916  1.00  0.62           H  
ATOM    388  N   LYS A  26      13.026  27.989 -10.653  1.00  0.63           N  
ATOM    389  CA  LYS A  26      13.766  28.142  -9.394  1.00  0.63           C  
ATOM    390  C   LYS A  26      14.817  27.041  -9.241  1.00  0.63           C  
ATOM    391  O   LYS A  26      15.880  27.242  -8.651  1.00  0.63           O  
ATOM    392  CB  LYS A  26      12.791  28.129  -8.212  1.00  0.63           C  
ATOM    393  CG  LYS A  26      11.898  29.375  -8.112  1.00  0.63           C  
ATOM    394  CD  LYS A  26      10.887  29.254  -6.973  1.00  0.63           C  
ATOM    395  CE  LYS A  26       9.922  30.427  -6.951  1.00  0.63           C  
ATOM    396  NZ  LYS A  26      10.617  31.720  -6.676  1.00  0.63           N  
ATOM    397  H   LYS A  26      12.015  27.813 -10.602  1.00  0.63           H  
ATOM    398  HA  LYS A  26      14.283  29.100  -9.411  1.00  0.63           H  
ATOM    399 1HB  LYS A  26      12.138  27.261  -8.283  1.00  0.63           H  
ATOM    400 2HB  LYS A  26      13.350  28.037  -7.284  1.00  0.63           H  
ATOM    401 1HG  LYS A  26      12.524  30.248  -7.936  1.00  0.63           H  
ATOM    402 2HG  LYS A  26      11.371  29.520  -9.050  1.00  0.63           H  
ATOM    403 1HD  LYS A  26      10.308  28.337  -7.116  1.00  0.63           H  
ATOM    404 2HD  LYS A  26      11.406  29.198  -6.020  1.00  0.63           H  
ATOM    405 1HE  LYS A  26       9.421  30.489  -7.918  1.00  0.63           H  
ATOM    406 2HE  LYS A  26       9.174  30.255  -6.178  1.00  0.63           H  
ATOM    407 1HZ  LYS A  26       9.942  32.472  -6.671  1.00  0.63           H  
ATOM    408 2HZ  LYS A  26      11.075  31.673  -5.776  1.00  0.63           H  
ATOM    409 3HZ  LYS A  26      11.304  31.887  -7.397  1.00  0.63           H  
ATOM    410  N   LEU A  27      14.496  25.880  -9.797  1.00  0.64           N  
ATOM    411  CA  LEU A  27      15.327  24.680  -9.784  1.00  0.64           C  
ATOM    412  C   LEU A  27      16.340  24.623 -10.925  1.00  0.64           C  
ATOM    413  O   LEU A  27      17.162  23.705 -10.972  1.00  0.64           O  
ATOM    414  CB  LEU A  27      14.414  23.489  -9.969  1.00  0.64           C  
ATOM    415  CG  LEU A  27      13.403  23.255  -8.917  1.00  0.64           C  
ATOM    416  CD1 LEU A  27      12.437  22.205  -9.394  1.00  0.64           C  
ATOM    417  CD2 LEU A  27      14.101  22.796  -7.623  1.00  0.64           C  
ATOM    418  H   LEU A  27      13.573  25.825 -10.233  1.00  0.64           H  
ATOM    419  HA  LEU A  27      15.853  24.630  -8.833  1.00  0.64           H  
ATOM    420 1HB  LEU A  27      13.863  23.671 -10.863  1.00  0.64           H  
ATOM    421 2HB  LEU A  27      15.010  22.587 -10.093  1.00  0.64           H  
ATOM    422  HG  LEU A  27      12.859  24.163  -8.753  1.00  0.64           H  
ATOM    423 1HD1 LEU A  27      11.675  22.046  -8.638  1.00  0.64           H  
ATOM    424 2HD1 LEU A  27      11.963  22.534 -10.300  1.00  0.64           H  
ATOM    425 3HD1 LEU A  27      12.979  21.288  -9.585  1.00  0.64           H  
ATOM    426 1HD2 LEU A  27      13.363  22.618  -6.849  1.00  0.64           H  
ATOM    427 2HD2 LEU A  27      14.649  21.871  -7.811  1.00  0.64           H  
ATOM    428 3HD2 LEU A  27      14.794  23.567  -7.288  1.00  0.64           H  
ATOM    429  N   ASN A  28      16.264  25.571 -11.862  1.00  0.64           N  
ATOM    430  CA  ASN A  28      17.072  25.561 -13.077  1.00  0.64           C  
ATOM    431  C   ASN A  28      16.914  24.267 -13.901  1.00  0.64           C  
ATOM    432  O   ASN A  28      17.897  23.740 -14.430  1.00  0.64           O  
ATOM    433  CB  ASN A  28      18.538  25.815 -12.761  1.00  0.64           C  
ATOM    434  CG  ASN A  28      18.782  27.189 -12.183  1.00  0.64           C  
ATOM    435  OD1 ASN A  28      18.313  28.201 -12.718  1.00  0.64           O  
ATOM    436  ND2 ASN A  28      19.513  27.241 -11.095  1.00  0.64           N  
ATOM    437  H   ASN A  28      15.608  26.344 -11.755  1.00  0.64           H  
ATOM    438  HA  ASN A  28      16.721  26.379 -13.708  1.00  0.64           H  
ATOM    439 1HB  ASN A  28      18.912  25.071 -12.065  1.00  0.64           H  
ATOM    440 2HB  ASN A  28      19.119  25.718 -13.677  1.00  0.64           H  
ATOM    441 1HD2 ASN A  28      19.705  28.123 -10.665  1.00  0.64           H  
ATOM    442 2HD2 ASN A  28      19.872  26.400 -10.694  1.00  0.64           H  
ATOM    443  N   ILE A  29      15.674  23.768 -14.031  1.00  0.64           N  
ATOM    444  CA  ILE A  29      15.399  22.567 -14.830  1.00  0.64           C  
ATOM    445  C   ILE A  29      14.326  22.898 -15.869  1.00  0.64           C  
ATOM    446  O   ILE A  29      13.676  23.937 -15.786  1.00  0.64           O  
ATOM    447  CB  ILE A  29      14.912  21.372 -13.966  1.00  0.64           C  
ATOM    448  CG1 ILE A  29      13.592  21.701 -13.317  1.00  0.64           C  
ATOM    449  CG2 ILE A  29      15.939  21.017 -12.903  1.00  0.64           C  
ATOM    450  CD1 ILE A  29      12.938  20.531 -12.605  1.00  0.64           C  
ATOM    451  H   ILE A  29      14.903  24.248 -13.566  1.00  0.64           H  
ATOM    452  HA  ILE A  29      16.306  22.271 -15.353  1.00  0.64           H  
ATOM    453  HB  ILE A  29      14.752  20.509 -14.611  1.00  0.64           H  
ATOM    454 1HG1 ILE A  29      13.753  22.490 -12.631  1.00  0.64           H  
ATOM    455 2HG1 ILE A  29      12.909  22.049 -14.084  1.00  0.64           H  
ATOM    456 1HG2 ILE A  29      15.586  20.169 -12.318  1.00  0.64           H  
ATOM    457 2HG2 ILE A  29      16.882  20.761 -13.382  1.00  0.64           H  
ATOM    458 3HG2 ILE A  29      16.088  21.864 -12.250  1.00  0.64           H  
ATOM    459 1HD1 ILE A  29      12.005  20.859 -12.171  1.00  0.64           H  
ATOM    460 2HD1 ILE A  29      12.747  19.727 -13.322  1.00  0.64           H  
ATOM    461 3HD1 ILE A  29      13.596  20.169 -11.818  1.00  0.64           H  
ATOM    462  N   GLY A  30      14.144  22.040 -16.869  1.00  0.63           N  
ATOM    463  CA  GLY A  30      13.085  22.284 -17.847  1.00  0.63           C  
ATOM    464  C   GLY A  30      11.705  22.022 -17.247  1.00  0.63           C  
ATOM    465  O   GLY A  30      11.551  21.114 -16.422  1.00  0.63           O  
ATOM    466  H   GLY A  30      14.718  21.214 -16.939  1.00  0.63           H  
ATOM    467 1HA  GLY A  30      13.144  23.317 -18.194  1.00  0.63           H  
ATOM    468 2HA  GLY A  30      13.238  21.645 -18.716  1.00  0.63           H  
ATOM    469  N   ASN A  31      10.687  22.732 -17.750  1.00  0.62           N  
ATOM    470  CA  ASN A  31       9.307  22.553 -17.284  1.00  0.62           C  
ATOM    471  C   ASN A  31       8.865  21.123 -17.577  1.00  0.62           C  
ATOM    472  O   ASN A  31       8.139  20.489 -16.801  1.00  0.62           O  
ATOM    473  CB  ASN A  31       8.372  23.492 -18.029  1.00  0.62           C  
ATOM    474  CG  ASN A  31       8.608  24.926 -17.740  1.00  0.62           C  
ATOM    475  OD1 ASN A  31       9.233  25.293 -16.759  1.00  0.62           O  
ATOM    476  ND2 ASN A  31       8.131  25.767 -18.617  1.00  0.62           N  
ATOM    477  H   ASN A  31      10.884  23.449 -18.435  1.00  0.62           H  
ATOM    478  HA  ASN A  31       9.253  22.719 -16.207  1.00  0.62           H  
ATOM    479 1HB  ASN A  31       8.474  23.329 -19.103  1.00  0.62           H  
ATOM    480 2HB  ASN A  31       7.342  23.252 -17.763  1.00  0.62           H  
ATOM    481 1HD2 ASN A  31       8.279  26.748 -18.497  1.00  0.62           H  
ATOM    482 2HD2 ASN A  31       7.633  25.429 -19.416  1.00  0.62           H  
ATOM    483  N   ASN A  32       9.328  20.614 -18.717  1.00  0.60           N  
ATOM    484  CA  ASN A  32       8.975  19.282 -19.160  1.00  0.60           C  
ATOM    485  C   ASN A  32       9.588  18.227 -18.257  1.00  0.60           C  
ATOM    486  O   ASN A  32       8.981  17.186 -18.014  1.00  0.60           O  
ATOM    487  CB  ASN A  32       9.415  19.081 -20.592  1.00  0.60           C  
ATOM    488  CG  ASN A  32       8.573  19.857 -21.570  1.00  0.60           C  
ATOM    489  OD1 ASN A  32       7.421  20.212 -21.292  1.00  0.60           O  
ATOM    490  ND2 ASN A  32       9.133  20.132 -22.720  1.00  0.60           N  
ATOM    491  H   ASN A  32       9.929  21.185 -19.293  1.00  0.60           H  
ATOM    492  HA  ASN A  32       7.891  19.173 -19.106  1.00  0.60           H  
ATOM    493 1HB  ASN A  32      10.456  19.390 -20.696  1.00  0.60           H  
ATOM    494 2HB  ASN A  32       9.363  18.021 -20.841  1.00  0.60           H  
ATOM    495 1HD2 ASN A  32       8.626  20.647 -23.412  1.00  0.60           H  
ATOM    496 2HD2 ASN A  32      10.066  19.829 -22.907  1.00  0.60           H  
ATOM    497  N   ASN A  33      10.778  18.503 -17.724  1.00  0.59           N  
ATOM    498  CA  ASN A  33      11.430  17.526 -16.868  1.00  0.59           C  
ATOM    499  C   ASN A  33      10.639  17.407 -15.591  1.00  0.59           C  
ATOM    500  O   ASN A  33      10.378  16.303 -15.112  1.00  0.59           O  
ATOM    501  CB  ASN A  33      12.854  17.918 -16.551  1.00  0.59           C  
ATOM    502  CG  ASN A  33      13.781  17.802 -17.723  1.00  0.59           C  
ATOM    503  OD1 ASN A  33      13.489  17.141 -18.729  1.00  0.59           O  
ATOM    504  ND2 ASN A  33      14.927  18.425 -17.605  1.00  0.59           N  
ATOM    505  H   ASN A  33      11.226  19.388 -17.912  1.00  0.59           H  
ATOM    506  HA  ASN A  33      11.422  16.554 -17.361  1.00  0.59           H  
ATOM    507 1HB  ASN A  33      12.875  18.946 -16.188  1.00  0.59           H  
ATOM    508 2HB  ASN A  33      13.228  17.288 -15.743  1.00  0.59           H  
ATOM    509 1HD2 ASN A  33      15.598  18.380 -18.348  1.00  0.59           H  
ATOM    510 2HD2 ASN A  33      15.141  18.913 -16.763  1.00  0.59           H  
ATOM    511  N   LEU A  34      10.178  18.548 -15.083  1.00  0.58           N  
ATOM    512  CA  LEU A  34       9.417  18.520 -13.855  1.00  0.58           C  
ATOM    513  C   LEU A  34       8.120  17.764 -14.090  1.00  0.58           C  
ATOM    514  O   LEU A  34       7.737  16.917 -13.283  1.00  0.58           O  
ATOM    515  CB  LEU A  34       9.117  19.919 -13.353  1.00  0.58           C  
ATOM    516  CG  LEU A  34       8.408  19.975 -12.024  1.00  0.58           C  
ATOM    517  CD1 LEU A  34       9.258  19.292 -10.955  1.00  0.58           C  
ATOM    518  CD2 LEU A  34       8.198  21.370 -11.682  1.00  0.58           C  
ATOM    519  H   LEU A  34      10.415  19.435 -15.537  1.00  0.58           H  
ATOM    520  HA  LEU A  34       9.993  17.997 -13.100  1.00  0.58           H  
ATOM    521 1HB  LEU A  34      10.037  20.478 -13.283  1.00  0.58           H  
ATOM    522 2HB  LEU A  34       8.481  20.418 -14.089  1.00  0.58           H  
ATOM    523  HG  LEU A  34       7.444  19.458 -12.090  1.00  0.58           H  
ATOM    524 1HD1 LEU A  34       8.742  19.342  -9.993  1.00  0.58           H  
ATOM    525 2HD1 LEU A  34       9.402  18.257 -11.237  1.00  0.58           H  
ATOM    526 3HD1 LEU A  34      10.223  19.788 -10.871  1.00  0.58           H  
ATOM    527 1HD2 LEU A  34       7.682  21.433 -10.728  1.00  0.58           H  
ATOM    528 2HD2 LEU A  34       9.161  21.881 -11.619  1.00  0.58           H  
ATOM    529 3HD2 LEU A  34       7.601  21.824 -12.455  1.00  0.58           H  
ATOM    530  N   SER A  35       7.456  18.039 -15.218  1.00  0.57           N  
ATOM    531  CA  SER A  35       6.204  17.362 -15.520  1.00  0.57           C  
ATOM    532  C   SER A  35       6.431  15.851 -15.613  1.00  0.57           C  
ATOM    533  O   SER A  35       5.631  15.062 -15.101  1.00  0.57           O  
ATOM    534  CB  SER A  35       5.637  17.883 -16.826  1.00  0.57           C  
ATOM    535  OG  SER A  35       5.286  19.233 -16.723  1.00  0.57           O  
ATOM    536  H   SER A  35       7.809  18.753 -15.857  1.00  0.57           H  
ATOM    537  HA  SER A  35       5.496  17.563 -14.715  1.00  0.57           H  
ATOM    538 1HB  SER A  35       6.374  17.756 -17.616  1.00  0.57           H  
ATOM    539 2HB  SER A  35       4.763  17.297 -17.098  1.00  0.57           H  
ATOM    540  HG  SER A  35       6.124  19.720 -16.609  1.00  0.57           H  
ATOM    541  N   ASN A  36       7.546  15.447 -16.224  1.00  0.56           N  
ATOM    542  CA  ASN A  36       7.894  14.042 -16.349  1.00  0.56           C  
ATOM    543  C   ASN A  36       8.169  13.416 -14.982  1.00  0.56           C  
ATOM    544  O   ASN A  36       7.902  12.225 -14.759  1.00  0.56           O  
ATOM    545  CB  ASN A  36       9.089  13.889 -17.257  1.00  0.56           C  
ATOM    546  CG  ASN A  36       8.751  14.152 -18.692  1.00  0.56           C  
ATOM    547  OD1 ASN A  36       7.581  14.084 -19.100  1.00  0.56           O  
ATOM    548  ND2 ASN A  36       9.755  14.450 -19.478  1.00  0.56           N  
ATOM    549  H   ASN A  36       8.167  16.139 -16.645  1.00  0.56           H  
ATOM    550  HA  ASN A  36       7.049  13.513 -16.787  1.00  0.56           H  
ATOM    551 1HB  ASN A  36       9.872  14.576 -16.947  1.00  0.56           H  
ATOM    552 2HB  ASN A  36       9.486  12.882 -17.163  1.00  0.56           H  
ATOM    553 1HD2 ASN A  36       9.595  14.641 -20.445  1.00  0.56           H  
ATOM    554 2HD2 ASN A  36      10.681  14.495 -19.107  1.00  0.56           H  
ATOM    555  N   TYR A  37       8.657  14.215 -14.030  1.00  0.56           N  
ATOM    556  CA  TYR A  37       8.884  13.670 -12.708  1.00  0.56           C  
ATOM    557  C   TYR A  37       7.525  13.443 -12.043  1.00  0.56           C  
ATOM    558  O   TYR A  37       7.250  12.371 -11.507  1.00  0.56           O  
ATOM    559  CB  TYR A  37       9.685  14.639 -11.839  1.00  0.56           C  
ATOM    560  CG  TYR A  37      11.091  14.940 -12.288  1.00  0.56           C  
ATOM    561  CD1 TYR A  37      11.698  16.125 -11.867  1.00  0.56           C  
ATOM    562  CD2 TYR A  37      11.777  14.064 -13.097  1.00  0.56           C  
ATOM    563  CE1 TYR A  37      12.971  16.424 -12.260  1.00  0.56           C  
ATOM    564  CE2 TYR A  37      13.062  14.356 -13.491  1.00  0.56           C  
ATOM    565  CZ  TYR A  37      13.661  15.533 -13.076  1.00  0.56           C  
ATOM    566  OH  TYR A  37      14.946  15.827 -13.469  1.00  0.56           O  
ATOM    567  H   TYR A  37       8.910  15.181 -14.244  1.00  0.56           H  
ATOM    568  HA  TYR A  37       9.399  12.718 -12.789  1.00  0.56           H  
ATOM    569 1HB  TYR A  37       9.154  15.580 -11.768  1.00  0.56           H  
ATOM    570 2HB  TYR A  37       9.744  14.229 -10.836  1.00  0.56           H  
ATOM    571  HD1 TYR A  37      11.157  16.811 -11.225  1.00  0.56           H  
ATOM    572  HD2 TYR A  37      11.302  13.149 -13.419  1.00  0.56           H  
ATOM    573  HE1 TYR A  37      13.442  17.350 -11.931  1.00  0.56           H  
ATOM    574  HE2 TYR A  37      13.606  13.660 -14.130  1.00  0.56           H  
ATOM    575  HH  TYR A  37      15.258  15.146 -14.072  1.00  0.56           H  
ATOM    576  N   GLU A  38       6.633  14.433 -12.158  1.00  0.55           N  
ATOM    577  CA  GLU A  38       5.310  14.366 -11.525  1.00  0.55           C  
ATOM    578  C   GLU A  38       4.436  13.242 -12.071  1.00  0.55           C  
ATOM    579  O   GLU A  38       3.643  12.646 -11.342  1.00  0.55           O  
ATOM    580  CB  GLU A  38       4.573  15.702 -11.623  1.00  0.55           C  
ATOM    581  CG  GLU A  38       5.198  16.784 -10.730  1.00  0.55           C  
ATOM    582  CD  GLU A  38       4.403  18.056 -10.637  1.00  0.55           C  
ATOM    583  OE1 GLU A  38       3.361  18.181 -11.250  1.00  0.55           O  
ATOM    584  OE2 GLU A  38       4.828  18.920  -9.926  1.00  0.55           O  
ATOM    585  H   GLU A  38       6.910  15.281 -12.655  1.00  0.55           H  
ATOM    586  HA  GLU A  38       5.463  14.182 -10.466  1.00  0.55           H  
ATOM    587 1HB  GLU A  38       4.593  16.055 -12.656  1.00  0.55           H  
ATOM    588 2HB  GLU A  38       3.531  15.571 -11.332  1.00  0.55           H  
ATOM    589 1HG  GLU A  38       5.314  16.374  -9.725  1.00  0.55           H  
ATOM    590 2HG  GLU A  38       6.194  17.014 -11.109  1.00  0.55           H  
ATOM    591  N   ARG A  39       4.596  12.942 -13.352  1.00  0.56           N  
ATOM    592  CA  ARG A  39       3.840  11.893 -14.023  1.00  0.56           C  
ATOM    593  C   ARG A  39       4.502  10.516 -13.918  1.00  0.56           C  
ATOM    594  O   ARG A  39       3.988   9.545 -14.475  1.00  0.56           O  
ATOM    595  CB  ARG A  39       3.622  12.247 -15.483  1.00  0.56           C  
ATOM    596  CG  ARG A  39       2.758  13.489 -15.681  1.00  0.56           C  
ATOM    597  CD  ARG A  39       2.519  13.837 -17.109  1.00  0.56           C  
ATOM    598  NE  ARG A  39       3.732  14.209 -17.833  1.00  0.56           N  
ATOM    599  CZ  ARG A  39       3.733  14.575 -19.137  1.00  0.56           C  
ATOM    600  NH1 ARG A  39       2.590  14.651 -19.788  1.00  0.56           N  
ATOM    601  NH2 ARG A  39       4.855  14.847 -19.774  1.00  0.56           N  
ATOM    602  H   ARG A  39       5.238  13.511 -13.905  1.00  0.56           H  
ATOM    603  HA  ARG A  39       2.862  11.831 -13.547  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       4.588  12.433 -15.958  1.00  0.56           H  
ATOM    605 2HB  ARG A  39       3.151  11.415 -15.997  1.00  0.56           H  
ATOM    606 1HG  ARG A  39       1.789  13.317 -15.214  1.00  0.56           H  
ATOM    607 2HG  ARG A  39       3.235  14.340 -15.199  1.00  0.56           H  
ATOM    608 1HD  ARG A  39       2.078  12.976 -17.611  1.00  0.56           H  
ATOM    609 2HD  ARG A  39       1.826  14.673 -17.160  1.00  0.56           H  
ATOM    610  HE  ARG A  39       4.621  14.157 -17.342  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39       1.723  14.440 -19.314  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39       2.581  14.920 -20.761  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39       5.761  14.755 -19.307  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39       4.829  15.112 -20.746  1.00  0.56           H  
ATOM    615  N   ASP A  40       5.637  10.432 -13.203  1.00  0.57           N  
ATOM    616  CA  ASP A  40       6.431   9.213 -13.054  1.00  0.57           C  
ATOM    617  C   ASP A  40       6.939   8.644 -14.374  1.00  0.57           C  
ATOM    618  O   ASP A  40       6.975   7.426 -14.561  1.00  0.57           O  
ATOM    619  CB  ASP A  40       5.650   8.115 -12.310  1.00  0.57           C  
ATOM    620  CG  ASP A  40       5.352   8.447 -10.837  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       6.276   8.738 -10.084  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       4.197   8.410 -10.470  1.00  0.57           O  
ATOM    623  H   ASP A  40       6.005  11.260 -12.737  1.00  0.57           H  
ATOM    624  HA  ASP A  40       7.305   9.467 -12.450  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       4.710   7.911 -12.817  1.00  0.57           H  
ATOM    626 2HB  ASP A  40       6.230   7.192 -12.339  1.00  0.57           H  
ATOM    627  N   TYR A  41       7.356   9.525 -15.286  1.00  0.58           N  
ATOM    628  CA  TYR A  41       7.940   9.085 -16.542  1.00  0.58           C  
ATOM    629  C   TYR A  41       9.455   9.047 -16.383  1.00  0.58           C  
ATOM    630  O   TYR A  41      10.147   8.259 -17.041  1.00  0.58           O  
ATOM    631  CB  TYR A  41       7.530   9.994 -17.693  1.00  0.58           C  
ATOM    632  CG  TYR A  41       6.059   9.942 -17.998  1.00  0.58           C  
ATOM    633  CD1 TYR A  41       5.435  11.003 -18.628  1.00  0.58           C  
ATOM    634  CD2 TYR A  41       5.326   8.822 -17.639  1.00  0.58           C  
ATOM    635  CE1 TYR A  41       4.083  10.931 -18.910  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       3.982   8.759 -17.913  1.00  0.58           C  
ATOM    637  CZ  TYR A  41       3.360   9.806 -18.550  1.00  0.58           C  
ATOM    638  OH  TYR A  41       2.012   9.738 -18.828  1.00  0.58           O  
ATOM    639  H   TYR A  41       7.303  10.521 -15.092  1.00  0.58           H  
ATOM    640  HA  TYR A  41       7.601   8.072 -16.758  1.00  0.58           H  
ATOM    641 1HB  TYR A  41       7.788  11.023 -17.448  1.00  0.58           H  
ATOM    642 2HB  TYR A  41       8.081   9.723 -18.592  1.00  0.58           H  
ATOM    643  HD1 TYR A  41       6.008  11.887 -18.909  1.00  0.58           H  
ATOM    644  HD2 TYR A  41       5.814   7.987 -17.135  1.00  0.58           H  
ATOM    645  HE1 TYR A  41       3.589  11.752 -19.413  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       3.409   7.876 -17.627  1.00  0.58           H  
ATOM    647  HH  TYR A  41       1.654   8.925 -18.461  1.00  0.58           H  
ATOM    648  N   ARG A  42       9.959   9.903 -15.490  1.00  0.59           N  
ATOM    649  CA  ARG A  42      11.387   9.988 -15.198  1.00  0.59           C  
ATOM    650  C   ARG A  42      11.614  10.118 -13.695  1.00  0.59           C  
ATOM    651  O   ARG A  42      10.864  10.799 -13.004  1.00  0.59           O  
ATOM    652  CB  ARG A  42      12.030  11.176 -15.897  1.00  0.59           C  
ATOM    653  CG  ARG A  42      12.014  11.126 -17.428  1.00  0.59           C  
ATOM    654  CD  ARG A  42      12.925  10.068 -17.951  1.00  0.59           C  
ATOM    655  NE  ARG A  42      12.992  10.071 -19.402  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      12.139   9.417 -20.226  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      11.142   8.693 -19.748  1.00  0.59           N  
ATOM    658  NH2 ARG A  42      12.309   9.502 -21.537  1.00  0.59           N  
ATOM    659  H   ARG A  42       9.315  10.535 -15.021  1.00  0.59           H  
ATOM    660  HA  ARG A  42      11.871   9.075 -15.542  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      11.510  12.086 -15.601  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      13.067  11.272 -15.571  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      11.010  10.931 -17.795  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      12.354  12.087 -17.817  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      13.929  10.232 -17.564  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      12.570   9.090 -17.630  1.00  0.59           H  
ATOM    667  HE  ARG A  42      13.734  10.604 -19.830  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      10.978   8.602 -18.733  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42      10.524   8.214 -20.383  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42      13.069  10.052 -21.914  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42      11.679   9.017 -22.159  1.00  0.59           H  
ATOM    672  N   ASP A  43      12.662   9.478 -13.198  1.00  0.61           N  
ATOM    673  CA  ASP A  43      13.017   9.567 -11.788  1.00  0.61           C  
ATOM    674  C   ASP A  43      14.086  10.640 -11.527  1.00  0.61           C  
ATOM    675  O   ASP A  43      15.129  10.612 -12.179  1.00  0.61           O  
ATOM    676  CB  ASP A  43      13.543   8.226 -11.277  1.00  0.61           C  
ATOM    677  CG  ASP A  43      12.478   7.142 -11.198  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      11.318   7.464 -11.203  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      12.841   5.997 -11.144  1.00  0.61           O  
ATOM    680  H   ASP A  43      13.235   8.918 -13.814  1.00  0.61           H  
ATOM    681  HA  ASP A  43      12.109   9.776 -11.238  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      14.347   7.879 -11.926  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      13.971   8.370 -10.280  1.00  0.61           H  
ATOM    684  N   PRO A  44      13.840  11.637 -10.662  1.00  0.62           N  
ATOM    685  CA  PRO A  44      14.808  12.628 -10.237  1.00  0.62           C  
ATOM    686  C   PRO A  44      16.023  11.928  -9.635  1.00  0.62           C  
ATOM    687  O   PRO A  44      15.862  10.940  -8.916  1.00  0.62           O  
ATOM    688  CB  PRO A  44      14.046  13.360  -9.134  1.00  0.62           C  
ATOM    689  CG  PRO A  44      12.613  13.211  -9.476  1.00  0.62           C  
ATOM    690  CD  PRO A  44      12.494  11.849 -10.115  1.00  0.62           C  
ATOM    691  HA  PRO A  44      15.083  13.287 -11.075  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      14.284  12.903  -8.185  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      14.366  14.398  -9.074  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      11.999  13.301  -8.566  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      12.325  14.016 -10.113  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      12.263  11.098  -9.394  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      11.743  11.912 -10.918  1.00  0.62           H  
ATOM    698  N   ASP A  45      17.225  12.435  -9.893  1.00  0.63           N  
ATOM    699  CA  ASP A  45      18.414  11.843  -9.282  1.00  0.63           C  
ATOM    700  C   ASP A  45      18.618  12.449  -7.897  1.00  0.63           C  
ATOM    701  O   ASP A  45      17.828  13.304  -7.492  1.00  0.63           O  
ATOM    702  CB  ASP A  45      19.639  12.021 -10.200  1.00  0.63           C  
ATOM    703  CG  ASP A  45      20.091  13.486 -10.408  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      19.695  14.356  -9.634  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      20.814  13.722 -11.347  1.00  0.63           O  
ATOM    706  H   ASP A  45      17.314  13.228 -10.512  1.00  0.63           H  
ATOM    707  HA  ASP A  45      18.247  10.771  -9.159  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      20.478  11.455  -9.798  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      19.410  11.595 -11.179  1.00  0.63           H  
ATOM    710  N   THR A  46      19.690  12.073  -7.194  1.00  0.64           N  
ATOM    711  CA  THR A  46      19.875  12.569  -5.831  1.00  0.64           C  
ATOM    712  C   THR A  46      20.013  14.081  -5.745  1.00  0.64           C  
ATOM    713  O   THR A  46      19.392  14.713  -4.889  1.00  0.64           O  
ATOM    714  CB  THR A  46      21.100  11.931  -5.163  1.00  0.64           C  
ATOM    715  OG1 THR A  46      20.916  10.511  -5.073  1.00  0.64           O  
ATOM    716  CG2 THR A  46      21.274  12.518  -3.765  1.00  0.64           C  
ATOM    717  H   THR A  46      20.340  11.404  -7.579  1.00  0.64           H  
ATOM    718  HA  THR A  46      18.997  12.288  -5.254  1.00  0.64           H  
ATOM    719  HB  THR A  46      21.991  12.141  -5.755  1.00  0.64           H  
ATOM    720  HG1 THR A  46      21.670  10.119  -4.621  1.00  0.64           H  
ATOM    721 1HG2 THR A  46      22.144  12.071  -3.288  1.00  0.64           H  
ATOM    722 2HG2 THR A  46      21.417  13.597  -3.843  1.00  0.64           H  
ATOM    723 3HG2 THR A  46      20.386  12.313  -3.169  1.00  0.64           H  
ATOM    724  N   ASP A  47      20.824  14.675  -6.617  1.00  0.64           N  
ATOM    725  CA  ASP A  47      21.015  16.116  -6.556  1.00  0.64           C  
ATOM    726  C   ASP A  47      19.703  16.840  -6.822  1.00  0.64           C  
ATOM    727  O   ASP A  47      19.388  17.838  -6.165  1.00  0.64           O  
ATOM    728  CB  ASP A  47      22.075  16.553  -7.559  1.00  0.64           C  
ATOM    729  CG  ASP A  47      23.474  16.124  -7.144  1.00  0.64           C  
ATOM    730  OD1 ASP A  47      23.640  15.736  -6.010  1.00  0.64           O  
ATOM    731  OD2 ASP A  47      24.364  16.191  -7.956  1.00  0.64           O  
ATOM    732  H   ASP A  47      21.288  14.128  -7.330  1.00  0.64           H  
ATOM    733  HA  ASP A  47      21.353  16.379  -5.556  1.00  0.64           H  
ATOM    734 1HB  ASP A  47      21.844  16.115  -8.538  1.00  0.64           H  
ATOM    735 2HB  ASP A  47      22.051  17.636  -7.669  1.00  0.64           H  
ATOM    736  N   THR A  48      18.915  16.307  -7.755  1.00  0.63           N  
ATOM    737  CA  THR A  48      17.638  16.902  -8.091  1.00  0.63           C  
ATOM    738  C   THR A  48      16.711  16.805  -6.885  1.00  0.63           C  
ATOM    739  O   THR A  48      16.051  17.782  -6.538  1.00  0.63           O  
ATOM    740  CB  THR A  48      17.011  16.212  -9.303  1.00  0.63           C  
ATOM    741  OG1 THR A  48      17.893  16.320 -10.424  1.00  0.63           O  
ATOM    742  CG2 THR A  48      15.688  16.858  -9.648  1.00  0.63           C  
ATOM    743  H   THR A  48      19.224  15.481  -8.281  1.00  0.63           H  
ATOM    744  HA  THR A  48      17.790  17.953  -8.327  1.00  0.63           H  
ATOM    745  HB  THR A  48      16.854  15.162  -9.075  1.00  0.63           H  
ATOM    746  HG1 THR A  48      18.685  15.738 -10.249  1.00  0.63           H  
ATOM    747 1HG2 THR A  48      15.261  16.351 -10.504  1.00  0.63           H  
ATOM    748 2HG2 THR A  48      15.029  16.767  -8.802  1.00  0.63           H  
ATOM    749 3HG2 THR A  48      15.837  17.910  -9.882  1.00  0.63           H  
ATOM    750  N   LEU A  49      16.680  15.646  -6.218  1.00  0.63           N  
ATOM    751  CA  LEU A  49      15.827  15.481  -5.047  1.00  0.63           C  
ATOM    752  C   LEU A  49      16.221  16.453  -3.952  1.00  0.63           C  
ATOM    753  O   LEU A  49      15.354  17.027  -3.292  1.00  0.63           O  
ATOM    754  CB  LEU A  49      15.911  14.051  -4.511  1.00  0.63           C  
ATOM    755  CG  LEU A  49      15.264  12.990  -5.368  1.00  0.63           C  
ATOM    756  CD1 LEU A  49      15.644  11.646  -4.851  1.00  0.63           C  
ATOM    757  CD2 LEU A  49      13.734  13.165  -5.324  1.00  0.63           C  
ATOM    758  H   LEU A  49      17.242  14.860  -6.550  1.00  0.63           H  
ATOM    759  HA  LEU A  49      14.801  15.683  -5.336  1.00  0.63           H  
ATOM    760 1HB  LEU A  49      16.962  13.789  -4.386  1.00  0.63           H  
ATOM    761 2HB  LEU A  49      15.434  14.027  -3.548  1.00  0.63           H  
ATOM    762  HG  LEU A  49      15.621  13.077  -6.386  1.00  0.63           H  
ATOM    763 1HD1 LEU A  49      15.184  10.880  -5.475  1.00  0.63           H  
ATOM    764 2HD1 LEU A  49      16.726  11.540  -4.887  1.00  0.63           H  
ATOM    765 3HD1 LEU A  49      15.303  11.551  -3.823  1.00  0.63           H  
ATOM    766 1HD2 LEU A  49      13.267  12.399  -5.939  1.00  0.63           H  
ATOM    767 2HD2 LEU A  49      13.382  13.068  -4.293  1.00  0.63           H  
ATOM    768 3HD2 LEU A  49      13.469  14.147  -5.707  1.00  0.63           H  
ATOM    769  N   LEU A  50      17.520  16.685  -3.772  1.00  0.62           N  
ATOM    770  CA  LEU A  50      17.951  17.633  -2.755  1.00  0.62           C  
ATOM    771  C   LEU A  50      17.486  19.051  -3.112  1.00  0.62           C  
ATOM    772  O   LEU A  50      17.008  19.798  -2.251  1.00  0.62           O  
ATOM    773  CB  LEU A  50      19.473  17.578  -2.622  1.00  0.62           C  
ATOM    774  CG  LEU A  50      20.028  16.266  -2.032  1.00  0.62           C  
ATOM    775  CD1 LEU A  50      21.541  16.258  -2.146  1.00  0.62           C  
ATOM    776  CD2 LEU A  50      19.586  16.137  -0.598  1.00  0.62           C  
ATOM    777  H   LEU A  50      18.212  16.175  -4.324  1.00  0.62           H  
ATOM    778  HA  LEU A  50      17.504  17.346  -1.804  1.00  0.62           H  
ATOM    779 1HB  LEU A  50      19.910  17.705  -3.611  1.00  0.62           H  
ATOM    780 2HB  LEU A  50      19.800  18.401  -1.991  1.00  0.62           H  
ATOM    781  HG  LEU A  50      19.641  15.425  -2.592  1.00  0.62           H  
ATOM    782 1HD1 LEU A  50      21.931  15.326  -1.741  1.00  0.62           H  
ATOM    783 2HD1 LEU A  50      21.825  16.340  -3.196  1.00  0.62           H  
ATOM    784 3HD1 LEU A  50      21.954  17.096  -1.593  1.00  0.62           H  
ATOM    785 1HD2 LEU A  50      19.966  15.204  -0.184  1.00  0.62           H  
ATOM    786 2HD2 LEU A  50      19.969  16.976  -0.020  1.00  0.62           H  
ATOM    787 3HD2 LEU A  50      18.501  16.135  -0.559  1.00  0.62           H  
ATOM    788  N   LYS A  51      17.554  19.412  -4.399  1.00  0.61           N  
ATOM    789  CA  LYS A  51      17.103  20.737  -4.815  1.00  0.61           C  
ATOM    790  C   LYS A  51      15.592  20.885  -4.647  1.00  0.61           C  
ATOM    791  O   LYS A  51      15.113  21.923  -4.176  1.00  0.61           O  
ATOM    792  CB  LYS A  51      17.491  21.002  -6.267  1.00  0.61           C  
ATOM    793  CG  LYS A  51      18.978  21.203  -6.502  1.00  0.61           C  
ATOM    794  CD  LYS A  51      19.274  21.433  -7.979  1.00  0.61           C  
ATOM    795  CE  LYS A  51      20.768  21.586  -8.220  1.00  0.61           C  
ATOM    796  NZ  LYS A  51      21.083  21.796  -9.661  1.00  0.61           N  
ATOM    797  H   LYS A  51      17.965  18.776  -5.085  1.00  0.61           H  
ATOM    798  HA  LYS A  51      17.586  21.480  -4.182  1.00  0.61           H  
ATOM    799 1HB  LYS A  51      17.170  20.160  -6.883  1.00  0.61           H  
ATOM    800 2HB  LYS A  51      16.972  21.886  -6.627  1.00  0.61           H  
ATOM    801 1HG  LYS A  51      19.321  22.065  -5.932  1.00  0.61           H  
ATOM    802 2HG  LYS A  51      19.521  20.327  -6.160  1.00  0.61           H  
ATOM    803 1HD  LYS A  51      18.908  20.580  -8.554  1.00  0.61           H  
ATOM    804 2HD  LYS A  51      18.758  22.331  -8.326  1.00  0.61           H  
ATOM    805 1HE  LYS A  51      21.140  22.433  -7.648  1.00  0.61           H  
ATOM    806 2HE  LYS A  51      21.271  20.679  -7.878  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51      22.083  21.884  -9.778  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51      20.749  21.009 -10.198  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51      20.633  22.640  -9.987  1.00  0.61           H  
ATOM    810  N   LEU A  52      14.845  19.827  -4.987  1.00  0.61           N  
ATOM    811  CA  LEU A  52      13.393  19.823  -4.851  1.00  0.61           C  
ATOM    812  C   LEU A  52      13.030  19.895  -3.369  1.00  0.61           C  
ATOM    813  O   LEU A  52      12.132  20.629  -2.957  1.00  0.61           O  
ATOM    814  CB  LEU A  52      12.823  18.524  -5.459  1.00  0.61           C  
ATOM    815  CG  LEU A  52      12.938  18.358  -7.015  1.00  0.61           C  
ATOM    816  CD1 LEU A  52      12.553  16.932  -7.426  1.00  0.61           C  
ATOM    817  CD2 LEU A  52      12.069  19.326  -7.677  1.00  0.61           C  
ATOM    818  H   LEU A  52      15.305  19.007  -5.378  1.00  0.61           H  
ATOM    819  HA  LEU A  52      12.981  20.688  -5.365  1.00  0.61           H  
ATOM    820 1HB  LEU A  52      13.357  17.690  -5.013  1.00  0.61           H  
ATOM    821 2HB  LEU A  52      11.780  18.432  -5.184  1.00  0.61           H  
ATOM    822  HG  LEU A  52      13.953  18.549  -7.321  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      12.637  16.825  -8.507  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52      13.217  16.228  -6.945  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52      11.547  16.729  -7.131  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      12.167  19.221  -8.756  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      11.065  19.161  -7.403  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52      12.374  20.309  -7.359  1.00  0.61           H  
ATOM    829  N   SER A  53      13.781  19.180  -2.536  1.00  0.61           N  
ATOM    830  CA  SER A  53      13.487  19.155  -1.116  1.00  0.61           C  
ATOM    831  C   SER A  53      13.628  20.552  -0.537  1.00  0.61           C  
ATOM    832  O   SER A  53      12.743  21.053   0.169  1.00  0.61           O  
ATOM    833  CB  SER A  53      14.479  18.257  -0.407  1.00  0.61           C  
ATOM    834  OG  SER A  53      14.385  16.925  -0.838  1.00  0.61           O  
ATOM    835  H   SER A  53      14.529  18.594  -2.894  1.00  0.61           H  
ATOM    836  HA  SER A  53      12.475  18.797  -0.969  1.00  0.61           H  
ATOM    837 1HB  SER A  53      15.484  18.622  -0.590  1.00  0.61           H  
ATOM    838 2HB  SER A  53      14.317  18.303   0.657  1.00  0.61           H  
ATOM    839  HG  SER A  53      14.480  16.964  -1.815  1.00  0.61           H  
ATOM    840  N   ASN A  54      14.713  21.233  -0.912  1.00  0.61           N  
ATOM    841  CA  ASN A  54      14.946  22.567  -0.399  1.00  0.61           C  
ATOM    842  C   ASN A  54      13.892  23.540  -0.917  1.00  0.61           C  
ATOM    843  O   ASN A  54      13.310  24.300  -0.142  1.00  0.61           O  
ATOM    844  CB  ASN A  54      16.344  23.018  -0.771  1.00  0.61           C  
ATOM    845  CG  ASN A  54      17.411  22.304   0.018  1.00  0.61           C  
ATOM    846  OD1 ASN A  54      17.156  21.740   1.091  1.00  0.61           O  
ATOM    847  ND2 ASN A  54      18.613  22.318  -0.497  1.00  0.61           N  
ATOM    848  H   ASN A  54      15.411  20.791  -1.513  1.00  0.61           H  
ATOM    849  HA  ASN A  54      14.860  22.540   0.688  1.00  0.61           H  
ATOM    850 1HB  ASN A  54      16.508  22.822  -1.835  1.00  0.61           H  
ATOM    851 2HB  ASN A  54      16.439  24.091  -0.615  1.00  0.61           H  
ATOM    852 1HD2 ASN A  54      19.365  21.861  -0.023  1.00  0.61           H  
ATOM    853 2HD2 ASN A  54      18.776  22.781  -1.366  1.00  0.61           H  
ATOM    854  N   LEU A  55      13.565  23.446  -2.206  1.00  0.61           N  
ATOM    855  CA  LEU A  55      12.573  24.318  -2.819  1.00  0.61           C  
ATOM    856  C   LEU A  55      11.217  24.285  -2.148  1.00  0.61           C  
ATOM    857  O   LEU A  55      10.567  25.323  -1.990  1.00  0.61           O  
ATOM    858  CB  LEU A  55      12.366  23.980  -4.287  1.00  0.61           C  
ATOM    859  CG  LEU A  55      11.272  24.833  -4.945  1.00  0.61           C  
ATOM    860  CD1 LEU A  55      11.644  26.281  -4.858  1.00  0.61           C  
ATOM    861  CD2 LEU A  55      11.098  24.464  -6.355  1.00  0.61           C  
ATOM    862  H   LEU A  55      14.053  22.778  -2.803  1.00  0.61           H  
ATOM    863  HA  LEU A  55      12.950  25.336  -2.758  1.00  0.61           H  
ATOM    864 1HB  LEU A  55      13.301  24.127  -4.823  1.00  0.61           H  
ATOM    865 2HB  LEU A  55      12.075  22.930  -4.370  1.00  0.61           H  
ATOM    866  HG  LEU A  55      10.344  24.666  -4.415  1.00  0.61           H  
ATOM    867 1HD1 LEU A  55      10.861  26.870  -5.310  1.00  0.61           H  
ATOM    868 2HD1 LEU A  55      11.760  26.569  -3.815  1.00  0.61           H  
ATOM    869 3HD1 LEU A  55      12.579  26.446  -5.390  1.00  0.61           H  
ATOM    870 1HD2 LEU A  55      10.316  25.071  -6.783  1.00  0.61           H  
ATOM    871 2HD2 LEU A  55      12.018  24.661  -6.850  1.00  0.61           H  
ATOM    872 3HD2 LEU A  55      10.840  23.416  -6.443  1.00  0.61           H  
ATOM    873  N   TYR A  56      10.778  23.097  -1.761  1.00  0.62           N  
ATOM    874  CA  TYR A  56       9.454  22.963  -1.200  1.00  0.62           C  
ATOM    875  C   TYR A  56       9.468  22.889   0.323  1.00  0.62           C  
ATOM    876  O   TYR A  56       8.435  22.619   0.934  1.00  0.62           O  
ATOM    877  CB  TYR A  56       8.818  21.687  -1.729  1.00  0.62           C  
ATOM    878  CG  TYR A  56       8.766  21.617  -3.237  1.00  0.62           C  
ATOM    879  CD1 TYR A  56       9.374  20.560  -3.846  1.00  0.62           C  
ATOM    880  CD2 TYR A  56       8.178  22.606  -4.010  1.00  0.62           C  
ATOM    881  CE1 TYR A  56       9.410  20.463  -5.191  1.00  0.62           C  
ATOM    882  CE2 TYR A  56       8.217  22.494  -5.400  1.00  0.62           C  
ATOM    883  CZ  TYR A  56       8.836  21.424  -5.979  1.00  0.62           C  
ATOM    884  OH  TYR A  56       8.895  21.309  -7.351  1.00  0.62           O  
ATOM    885  H   TYR A  56      11.355  22.268  -1.925  1.00  0.62           H  
ATOM    886  HA  TYR A  56       8.857  23.824  -1.496  1.00  0.62           H  
ATOM    887 1HB  TYR A  56       9.383  20.835  -1.377  1.00  0.62           H  
ATOM    888 2HB  TYR A  56       7.802  21.598  -1.344  1.00  0.62           H  
ATOM    889  HD1 TYR A  56       9.844  19.786  -3.238  1.00  0.62           H  
ATOM    890  HD2 TYR A  56       7.701  23.460  -3.539  1.00  0.62           H  
ATOM    891  HE1 TYR A  56       9.900  19.631  -5.625  1.00  0.62           H  
ATOM    892  HE2 TYR A  56       7.768  23.251  -6.030  1.00  0.62           H  
ATOM    893  HH  TYR A  56       9.557  20.652  -7.582  1.00  0.62           H  
ATOM    894  N   ASN A  57      10.620  23.146   0.946  1.00  0.62           N  
ATOM    895  CA  ASN A  57      10.751  23.060   2.398  1.00  0.62           C  
ATOM    896  C   ASN A  57      10.309  21.702   2.970  1.00  0.62           C  
ATOM    897  O   ASN A  57       9.628  21.648   3.998  1.00  0.62           O  
ATOM    898  CB  ASN A  57       9.989  24.189   3.073  1.00  0.62           C  
ATOM    899  CG  ASN A  57      10.542  25.553   2.736  1.00  0.62           C  
ATOM    900  OD1 ASN A  57      11.752  25.793   2.814  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       9.668  26.455   2.359  1.00  0.62           N  
ATOM    902  H   ASN A  57      11.448  23.408   0.409  1.00  0.62           H  
ATOM    903  HA  ASN A  57      11.810  23.173   2.639  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       8.939  24.159   2.797  1.00  0.62           H  
ATOM    905 2HB  ASN A  57      10.038  24.053   4.153  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       9.974  27.376   2.118  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       8.697  26.219   2.308  1.00  0.62           H  
ATOM    908  N   VAL A  58      10.702  20.609   2.309  1.00  0.63           N  
ATOM    909  CA  VAL A  58      10.360  19.262   2.769  1.00  0.63           C  
ATOM    910  C   VAL A  58      11.634  18.442   2.884  1.00  0.63           C  
ATOM    911  O   VAL A  58      12.674  18.826   2.361  1.00  0.63           O  
ATOM    912  CB  VAL A  58       9.392  18.540   1.796  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       8.086  19.288   1.642  1.00  0.63           C  
ATOM    914  CG2 VAL A  58      10.068  18.370   0.444  1.00  0.63           C  
ATOM    915  H   VAL A  58      11.279  20.723   1.474  1.00  0.63           H  
ATOM    916  HA  VAL A  58       9.892  19.326   3.750  1.00  0.63           H  
ATOM    917  HB  VAL A  58       9.154  17.561   2.208  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       7.428  18.737   0.969  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       7.608  19.391   2.615  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       8.276  20.258   1.232  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       9.404  17.843  -0.238  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58      10.311  19.346   0.038  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58      10.984  17.791   0.579  1.00  0.63           H  
ATOM    924  N   SER A  59      11.593  17.324   3.590  1.00  0.65           N  
ATOM    925  CA  SER A  59      12.792  16.499   3.608  1.00  0.65           C  
ATOM    926  C   SER A  59      12.868  15.633   2.360  1.00  0.65           C  
ATOM    927  O   SER A  59      11.841  15.305   1.759  1.00  0.65           O  
ATOM    928  CB  SER A  59      12.816  15.633   4.852  1.00  0.65           C  
ATOM    929  OG  SER A  59      11.775  14.674   4.835  1.00  0.65           O  
ATOM    930  H   SER A  59      10.748  17.037   4.063  1.00  0.65           H  
ATOM    931  HA  SER A  59      13.666  17.153   3.624  1.00  0.65           H  
ATOM    932 1HB  SER A  59      13.778  15.126   4.932  1.00  0.65           H  
ATOM    933 2HB  SER A  59      12.709  16.267   5.729  1.00  0.65           H  
ATOM    934  HG  SER A  59      11.685  14.370   5.751  1.00  0.65           H  
ATOM    935  N   THR A  60      14.062  15.145   2.051  1.00  0.66           N  
ATOM    936  CA  THR A  60      14.216  14.207   0.948  1.00  0.66           C  
ATOM    937  C   THR A  60      13.488  12.921   1.286  1.00  0.66           C  
ATOM    938  O   THR A  60      12.900  12.274   0.418  1.00  0.66           O  
ATOM    939  CB  THR A  60      15.681  13.940   0.611  1.00  0.66           C  
ATOM    940  OG1 THR A  60      16.298  15.178   0.256  1.00  0.66           O  
ATOM    941  CG2 THR A  60      15.739  12.999  -0.579  1.00  0.66           C  
ATOM    942  H   THR A  60      14.874  15.448   2.568  1.00  0.66           H  
ATOM    943  HA  THR A  60      13.744  14.632   0.062  1.00  0.66           H  
ATOM    944  HB  THR A  60      16.200  13.497   1.462  1.00  0.66           H  
ATOM    945  HG1 THR A  60      15.636  15.751  -0.185  1.00  0.66           H  
ATOM    946 1HG2 THR A  60      16.775  12.812  -0.855  1.00  0.66           H  
ATOM    947 2HG2 THR A  60      15.256  12.065  -0.313  1.00  0.66           H  
ATOM    948 3HG2 THR A  60      15.216  13.450  -1.408  1.00  0.66           H  
ATOM    949  N   ASP A  61      13.577  12.537   2.557  1.00  0.69           N  
ATOM    950  CA  ASP A  61      12.961  11.322   3.052  1.00  0.69           C  
ATOM    951  C   ASP A  61      11.459  11.369   2.745  1.00  0.69           C  
ATOM    952  O   ASP A  61      10.889  10.382   2.265  1.00  0.69           O  
ATOM    953  CB  ASP A  61      13.206  11.237   4.553  1.00  0.69           C  
ATOM    954  CG  ASP A  61      14.691  11.011   4.895  1.00  0.69           C  
ATOM    955  OD1 ASP A  61      15.452  10.667   4.013  1.00  0.69           O  
ATOM    956  OD2 ASP A  61      15.056  11.230   6.028  1.00  0.69           O  
ATOM    957  H   ASP A  61      14.082  13.127   3.199  1.00  0.69           H  
ATOM    958  HA  ASP A  61      13.402  10.459   2.552  1.00  0.69           H  
ATOM    959 1HB  ASP A  61      12.864  12.148   5.034  1.00  0.69           H  
ATOM    960 2HB  ASP A  61      12.621  10.404   4.967  1.00  0.69           H  
ATOM    961  N   TYR A  62      10.834  12.549   2.941  1.00  0.74           N  
ATOM    962  CA  TYR A  62       9.432  12.758   2.566  1.00  0.74           C  
ATOM    963  C   TYR A  62       9.223  12.490   1.091  1.00  0.74           C  
ATOM    964  O   TYR A  62       8.362  11.695   0.720  1.00  0.74           O  
ATOM    965  CB  TYR A  62       8.959  14.178   2.883  1.00  0.74           C  
ATOM    966  CG  TYR A  62       7.607  14.550   2.283  1.00  0.74           C  
ATOM    967  CD1 TYR A  62       6.413  14.193   2.883  1.00  0.74           C  
ATOM    968  CD2 TYR A  62       7.593  15.253   1.077  1.00  0.74           C  
ATOM    969  CE1 TYR A  62       5.207  14.554   2.283  1.00  0.74           C  
ATOM    970  CE2 TYR A  62       6.409  15.601   0.482  1.00  0.74           C  
ATOM    971  CZ  TYR A  62       5.212  15.266   1.074  1.00  0.74           C  
ATOM    972  OH  TYR A  62       4.013  15.621   0.462  1.00  0.74           O  
ATOM    973  H   TYR A  62      11.337  13.324   3.373  1.00  0.74           H  
ATOM    974  HA  TYR A  62       8.818  12.051   3.125  1.00  0.74           H  
ATOM    975 1HB  TYR A  62       8.898  14.303   3.962  1.00  0.74           H  
ATOM    976 2HB  TYR A  62       9.672  14.889   2.527  1.00  0.74           H  
ATOM    977  HD1 TYR A  62       6.416  13.637   3.820  1.00  0.74           H  
ATOM    978  HD2 TYR A  62       8.536  15.525   0.602  1.00  0.74           H  
ATOM    979  HE1 TYR A  62       4.264  14.278   2.753  1.00  0.74           H  
ATOM    980  HE2 TYR A  62       6.415  16.138  -0.452  1.00  0.74           H  
ATOM    981  HH  TYR A  62       4.182  15.789  -0.479  1.00  0.74           H  
ATOM    982  N   LEU A  63      10.051  13.097   0.235  1.00  0.81           N  
ATOM    983  CA  LEU A  63       9.867  12.900  -1.202  1.00  0.81           C  
ATOM    984  C   LEU A  63      10.017  11.430  -1.582  1.00  0.81           C  
ATOM    985  O   LEU A  63       9.312  10.946  -2.469  1.00  0.81           O  
ATOM    986  CB  LEU A  63      10.845  13.756  -2.030  1.00  0.81           C  
ATOM    987  CG  LEU A  63      10.592  15.295  -2.015  1.00  0.81           C  
ATOM    988  CD1 LEU A  63      11.724  16.010  -2.786  1.00  0.81           C  
ATOM    989  CD2 LEU A  63       9.209  15.604  -2.654  1.00  0.81           C  
ATOM    990  H   LEU A  63      10.772  13.727   0.597  1.00  0.81           H  
ATOM    991  HA  LEU A  63       8.856  13.213  -1.456  1.00  0.81           H  
ATOM    992 1HB  LEU A  63      11.855  13.583  -1.652  1.00  0.81           H  
ATOM    993 2HB  LEU A  63      10.807  13.419  -3.065  1.00  0.81           H  
ATOM    994  HG  LEU A  63      10.610  15.651  -0.980  1.00  0.81           H  
ATOM    995 1HD1 LEU A  63      11.554  17.086  -2.760  1.00  0.81           H  
ATOM    996 2HD1 LEU A  63      12.678  15.781  -2.322  1.00  0.81           H  
ATOM    997 3HD1 LEU A  63      11.736  15.670  -3.821  1.00  0.81           H  
ATOM    998 1HD2 LEU A  63       9.031  16.682  -2.639  1.00  0.81           H  
ATOM    999 2HD2 LEU A  63       9.196  15.250  -3.687  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  63       8.424  15.100  -2.090  1.00  0.81           H  
ATOM   1001  N   LEU A  64      10.873  10.700  -0.877  1.00  0.92           N  
ATOM   1002  CA  LEU A  64      11.073   9.289  -1.161  1.00  0.92           C  
ATOM   1003  C   LEU A  64      10.071   8.359  -0.453  1.00  0.92           C  
ATOM   1004  O   LEU A  64      10.115   7.142  -0.649  1.00  0.92           O  
ATOM   1005  CB  LEU A  64      12.513   8.913  -0.846  1.00  0.92           C  
ATOM   1006  CG  LEU A  64      13.519   9.624  -1.752  1.00  0.92           C  
ATOM   1007  CD1 LEU A  64      14.926   9.291  -1.321  1.00  0.92           C  
ATOM   1008  CD2 LEU A  64      13.243   9.200  -3.190  1.00  0.92           C  
ATOM   1009  H   LEU A  64      11.436  11.153  -0.156  1.00  0.92           H  
ATOM   1010  HA  LEU A  64      10.940   9.151  -2.231  1.00  0.92           H  
ATOM   1011 1HB  LEU A  64      12.727   9.199   0.190  1.00  0.92           H  
ATOM   1012 2HB  LEU A  64      12.638   7.838  -0.953  1.00  0.92           H  
ATOM   1013  HG  LEU A  64      13.393  10.706  -1.664  1.00  0.92           H  
ATOM   1014 1HD1 LEU A  64      15.637   9.806  -1.966  1.00  0.92           H  
ATOM   1015 2HD1 LEU A  64      15.071   9.612  -0.288  1.00  0.92           H  
ATOM   1016 3HD1 LEU A  64      15.082   8.217  -1.393  1.00  0.92           H  
ATOM   1017 1HD2 LEU A  64      13.923   9.686  -3.857  1.00  0.92           H  
ATOM   1018 2HD2 LEU A  64      13.364   8.121  -3.280  1.00  0.92           H  
ATOM   1019 3HD2 LEU A  64      12.230   9.473  -3.453  1.00  0.92           H  
ATOM   1020  N   GLY A  65       9.154   8.924   0.341  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       8.093   8.165   1.000  1.00  1.05           C  
ATOM   1022  C   GLY A  65       8.426   7.431   2.296  1.00  1.05           C  
ATOM   1023  O   GLY A  65       7.615   6.614   2.741  1.00  1.05           O  
ATOM   1024  H   GLY A  65       9.152   9.932   0.475  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       7.273   8.855   1.200  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       7.702   7.442   0.288  1.00  1.05           H  
ATOM   1027  N   LYS A  66       9.589   7.681   2.894  1.00  1.21           N  
ATOM   1028  CA  LYS A  66       9.953   6.953   4.112  1.00  1.21           C  
ATOM   1029  C   LYS A  66      11.203   7.508   4.773  1.00  1.21           C  
ATOM   1030  O   LYS A  66      11.118   8.095   5.853  1.00  1.21           O  
ATOM   1031  OXT LYS A  66      12.285   7.043   4.420  1.00  1.21           O  
ATOM   1032  CB  LYS A  66      10.167   5.454   3.818  1.00  1.21           C  
ATOM   1033  CG  LYS A  66      10.428   4.593   5.059  1.00  1.21           C  
ATOM   1034  CD  LYS A  66      10.494   3.104   4.702  1.00  1.21           C  
ATOM   1035  CE  LYS A  66      10.730   2.241   5.938  1.00  1.21           C  
ATOM   1036  NZ  LYS A  66      10.780   0.792   5.602  1.00  1.21           N  
ATOM   1037  H   LYS A  66      10.200   8.409   2.516  1.00  1.21           H  
ATOM   1038  HA  LYS A  66       9.133   7.051   4.824  1.00  1.21           H  
ATOM   1039 1HB  LYS A  66       9.306   5.027   3.318  1.00  1.21           H  
ATOM   1040 2HB  LYS A  66      11.017   5.338   3.147  1.00  1.21           H  
ATOM   1041 1HG  LYS A  66      11.370   4.890   5.520  1.00  1.21           H  
ATOM   1042 2HG  LYS A  66       9.626   4.748   5.779  1.00  1.21           H  
ATOM   1043 1HD  LYS A  66       9.555   2.803   4.233  1.00  1.21           H  
ATOM   1044 2HD  LYS A  66      11.303   2.934   3.992  1.00  1.21           H  
ATOM   1045 1HE  LYS A  66      11.673   2.530   6.399  1.00  1.21           H  
ATOM   1046 2HE  LYS A  66       9.922   2.410   6.650  1.00  1.21           H  
ATOM   1047 1HZ  LYS A  66      10.936   0.255   6.444  1.00  1.21           H  
ATOM   1048 2HZ  LYS A  66       9.903   0.512   5.183  1.00  1.21           H  
ATOM   1049 3HZ  LYS A  66      11.532   0.622   4.951  1.00  1.21           H  
ENDMDL

REMARK ID 245094 DOMAINID 241280 MODEL 4 2022-03-12_00000290_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.564  -0.519  -3.029  1.00  2.68           N  
ATOM      2  CA  GLY A   1      -1.009   0.218  -1.901  1.00  2.68           C  
ATOM      3  C   GLY A   1      -0.189   1.415  -2.368  1.00  2.68           C  
ATOM      4  O   GLY A   1      -0.650   2.222  -3.174  1.00  2.68           O  
ATOM      5  H   GLY A   1      -1.020  -0.586  -3.877  1.00  2.68           H  
ATOM      6 1HA  GLY A   1      -1.819   0.557  -1.255  1.00  2.68           H  
ATOM      7 2HA  GLY A   1      -0.382  -0.446  -1.308  1.00  2.68           H  
ATOM      8  N   ALA A   2       1.022   1.541  -1.835  1.00  2.00           N  
ATOM      9  CA  ALA A   2       1.917   2.639  -2.194  1.00  2.00           C  
ATOM     10  C   ALA A   2       2.300   2.589  -3.667  1.00  2.00           C  
ATOM     11  O   ALA A   2       2.476   1.511  -4.238  1.00  2.00           O  
ATOM     12  CB  ALA A   2       3.174   2.594  -1.344  1.00  2.00           C  
ATOM     13  H   ALA A   2       1.337   0.849  -1.172  1.00  2.00           H  
ATOM     14  HA  ALA A   2       1.393   3.578  -2.014  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       3.819   3.433  -1.612  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       2.907   2.661  -0.291  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       3.702   1.660  -1.527  1.00  2.00           H  
ATOM     18  N   MET A   3       2.464   3.761  -4.272  1.00  1.45           N  
ATOM     19  CA  MET A   3       2.906   3.838  -5.658  1.00  1.45           C  
ATOM     20  C   MET A   3       4.409   3.635  -5.774  1.00  1.45           C  
ATOM     21  O   MET A   3       5.169   4.055  -4.895  1.00  1.45           O  
ATOM     22  CB  MET A   3       2.551   5.190  -6.265  1.00  1.45           C  
ATOM     23  CG  MET A   3       1.077   5.465  -6.457  1.00  1.45           C  
ATOM     24  SD  MET A   3       0.797   7.108  -7.163  1.00  1.45           S  
ATOM     25  CE  MET A   3       1.354   6.874  -8.848  1.00  1.45           C  
ATOM     26  H   MET A   3       2.282   4.610  -3.760  1.00  1.45           H  
ATOM     27  HA  MET A   3       2.416   3.047  -6.226  1.00  1.45           H  
ATOM     28 1HB  MET A   3       2.955   5.982  -5.641  1.00  1.45           H  
ATOM     29 2HB  MET A   3       3.034   5.273  -7.245  1.00  1.45           H  
ATOM     30 1HG  MET A   3       0.650   4.720  -7.127  1.00  1.45           H  
ATOM     31 2HG  MET A   3       0.559   5.403  -5.499  1.00  1.45           H  
ATOM     32 1HE  MET A   3       1.249   7.812  -9.404  1.00  1.45           H  
ATOM     33 2HE  MET A   3       2.390   6.564  -8.841  1.00  1.45           H  
ATOM     34 3HE  MET A   3       0.749   6.107  -9.325  1.00  1.45           H  
ATOM     35  N   SER A   4       4.829   3.033  -6.879  1.00  1.07           N  
ATOM     36  CA  SER A   4       6.238   2.890  -7.224  1.00  1.07           C  
ATOM     37  C   SER A   4       6.778   4.139  -7.906  1.00  1.07           C  
ATOM     38  O   SER A   4       5.999   4.984  -8.359  1.00  1.07           O  
ATOM     39  CB  SER A   4       6.425   1.705  -8.138  1.00  1.07           C  
ATOM     40  OG  SER A   4       5.792   1.907  -9.394  1.00  1.07           O  
ATOM     41  H   SER A   4       4.141   2.676  -7.523  1.00  1.07           H  
ATOM     42  HA  SER A   4       6.805   2.723  -6.306  1.00  1.07           H  
ATOM     43 1HB  SER A   4       7.492   1.546  -8.299  1.00  1.07           H  
ATOM     44 2HB  SER A   4       6.032   0.807  -7.671  1.00  1.07           H  
ATOM     45  HG  SER A   4       6.261   1.290 -10.010  1.00  1.07           H  
ATOM     46  N   LEU A   5       8.104   4.233  -8.037  1.00  0.82           N  
ATOM     47  CA  LEU A   5       8.720   5.356  -8.746  1.00  0.82           C  
ATOM     48  C   LEU A   5       8.253   5.362 -10.195  1.00  0.82           C  
ATOM     49  O   LEU A   5       7.886   6.416 -10.724  1.00  0.82           O  
ATOM     50  CB  LEU A   5      10.256   5.304  -8.608  1.00  0.82           C  
ATOM     51  CG  LEU A   5      11.088   6.415  -9.322  1.00  0.82           C  
ATOM     52  CD1 LEU A   5      10.661   7.784  -8.848  1.00  0.82           C  
ATOM     53  CD2 LEU A   5      12.562   6.216  -8.962  1.00  0.82           C  
ATOM     54  H   LEU A   5       8.692   3.506  -7.653  1.00  0.82           H  
ATOM     55  HA  LEU A   5       8.378   6.282  -8.290  1.00  0.82           H  
ATOM     56 1HB  LEU A   5      10.504   5.345  -7.551  1.00  0.82           H  
ATOM     57 2HB  LEU A   5      10.598   4.343  -9.000  1.00  0.82           H  
ATOM     58  HG  LEU A   5      10.946   6.349 -10.404  1.00  0.82           H  
ATOM     59 1HD1 LEU A   5      11.255   8.551  -9.337  1.00  0.82           H  
ATOM     60 2HD1 LEU A   5       9.608   7.937  -9.088  1.00  0.82           H  
ATOM     61 3HD1 LEU A   5      10.800   7.849  -7.777  1.00  0.82           H  
ATOM     62 1HD2 LEU A   5      13.165   6.984  -9.443  1.00  0.82           H  
ATOM     63 2HD2 LEU A   5      12.682   6.293  -7.882  1.00  0.82           H  
ATOM     64 3HD2 LEU A   5      12.888   5.225  -9.290  1.00  0.82           H  
ATOM     65  N   GLY A   6       8.221   4.190 -10.830  1.00  0.68           N  
ATOM     66  CA  GLY A   6       7.754   4.089 -12.195  1.00  0.68           C  
ATOM     67  C   GLY A   6       6.340   4.646 -12.336  1.00  0.68           C  
ATOM     68  O   GLY A   6       6.084   5.483 -13.210  1.00  0.68           O  
ATOM     69  H   GLY A   6       8.536   3.316 -10.397  1.00  0.68           H  
ATOM     70 1HA  GLY A   6       8.434   4.633 -12.845  1.00  0.68           H  
ATOM     71 2HA  GLY A   6       7.775   3.041 -12.502  1.00  0.68           H  
ATOM     72  N   LYS A   7       5.414   4.217 -11.467  1.00  0.62           N  
ATOM     73  CA  LYS A   7       4.047   4.722 -11.577  1.00  0.62           C  
ATOM     74  C   LYS A   7       3.963   6.232 -11.360  1.00  0.62           C  
ATOM     75  O   LYS A   7       3.210   6.911 -12.061  1.00  0.62           O  
ATOM     76  CB  LYS A   7       3.118   4.023 -10.589  1.00  0.62           C  
ATOM     77  CG  LYS A   7       2.810   2.576 -10.917  1.00  0.62           C  
ATOM     78  CD  LYS A   7       1.902   1.950  -9.862  1.00  0.62           C  
ATOM     79  CE  LYS A   7       1.603   0.490 -10.191  1.00  0.62           C  
ATOM     80  NZ  LYS A   7       0.750  -0.151  -9.155  1.00  0.62           N  
ATOM     81  H   LYS A   7       5.655   3.531 -10.744  1.00  0.62           H  
ATOM     82  HA  LYS A   7       3.691   4.513 -12.586  1.00  0.62           H  
ATOM     83 1HB  LYS A   7       3.568   4.057  -9.592  1.00  0.62           H  
ATOM     84 2HB  LYS A   7       2.177   4.555 -10.541  1.00  0.62           H  
ATOM     85 1HG  LYS A   7       2.318   2.523 -11.888  1.00  0.62           H  
ATOM     86 2HG  LYS A   7       3.740   2.013 -10.972  1.00  0.62           H  
ATOM     87 1HD  LYS A   7       2.390   2.003  -8.887  1.00  0.62           H  
ATOM     88 2HD  LYS A   7       0.966   2.506  -9.810  1.00  0.62           H  
ATOM     89 1HE  LYS A   7       1.092   0.438 -11.152  1.00  0.62           H  
ATOM     90 2HE  LYS A   7       2.545  -0.056 -10.261  1.00  0.62           H  
ATOM     91 1HZ  LYS A   7       0.579  -1.114  -9.407  1.00  0.62           H  
ATOM     92 2HZ  LYS A   7       1.225  -0.115  -8.262  1.00  0.62           H  
ATOM     93 3HZ  LYS A   7      -0.131   0.340  -9.089  1.00  0.62           H  
ATOM     94  N   ARG A   8       4.738   6.774 -10.413  1.00  0.59           N  
ATOM     95  CA  ARG A   8       4.707   8.215 -10.175  1.00  0.59           C  
ATOM     96  C   ARG A   8       5.229   8.970 -11.384  1.00  0.59           C  
ATOM     97  O   ARG A   8       4.700  10.027 -11.741  1.00  0.59           O  
ATOM     98  CB  ARG A   8       5.472   8.579  -8.917  1.00  0.59           C  
ATOM     99  CG  ARG A   8       4.729   8.131  -7.641  1.00  0.59           C  
ATOM    100  CD  ARG A   8       5.295   8.710  -6.450  1.00  0.59           C  
ATOM    101  NE  ARG A   8       6.639   8.280  -6.271  1.00  0.59           N  
ATOM    102  CZ  ARG A   8       7.036   7.195  -5.613  1.00  0.59           C  
ATOM    103  NH1 ARG A   8       6.170   6.430  -5.027  1.00  0.59           N  
ATOM    104  NH2 ARG A   8       8.319   6.942  -5.577  1.00  0.59           N  
ATOM    105  H   ARG A   8       5.340   6.179  -9.841  1.00  0.59           H  
ATOM    106  HA  ARG A   8       3.671   8.511 -10.018  1.00  0.59           H  
ATOM    107 1HB  ARG A   8       6.451   8.091  -8.927  1.00  0.59           H  
ATOM    108 2HB  ARG A   8       5.636   9.655  -8.867  1.00  0.59           H  
ATOM    109 1HG  ARG A   8       3.690   8.442  -7.703  1.00  0.59           H  
ATOM    110 2HG  ARG A   8       4.782   7.050  -7.552  1.00  0.59           H  
ATOM    111 1HD  ARG A   8       5.287   9.789  -6.534  1.00  0.59           H  
ATOM    112 2HD  ARG A   8       4.717   8.403  -5.581  1.00  0.59           H  
ATOM    113  HE  ARG A   8       7.371   8.829  -6.705  1.00  0.59           H  
ATOM    114 1HH1 ARG A   8       5.196   6.659  -5.075  1.00  0.59           H  
ATOM    115 2HH1 ARG A   8       6.461   5.590  -4.532  1.00  0.59           H  
ATOM    116 1HH2 ARG A   8       8.933   7.607  -6.070  1.00  0.59           H  
ATOM    117 2HH2 ARG A   8       8.676   6.140  -5.084  1.00  0.59           H  
ATOM    118  N   LEU A   9       6.250   8.416 -12.038  1.00  0.59           N  
ATOM    119  CA  LEU A   9       6.786   9.030 -13.235  1.00  0.59           C  
ATOM    120  C   LEU A   9       5.725   9.059 -14.317  1.00  0.59           C  
ATOM    121  O   LEU A   9       5.491  10.102 -14.936  1.00  0.59           O  
ATOM    122  CB  LEU A   9       8.021   8.277 -13.731  1.00  0.59           C  
ATOM    123  CG  LEU A   9       8.596   8.817 -15.000  1.00  0.59           C  
ATOM    124  CD1 LEU A   9       8.936  10.236 -14.765  1.00  0.59           C  
ATOM    125  CD2 LEU A   9       9.843   8.012 -15.401  1.00  0.59           C  
ATOM    126  H   LEU A   9       6.674   7.557 -11.684  1.00  0.59           H  
ATOM    127  HA  LEU A   9       7.071  10.054 -13.001  1.00  0.59           H  
ATOM    128 1HB  LEU A   9       8.788   8.306 -12.958  1.00  0.59           H  
ATOM    129 2HB  LEU A   9       7.752   7.238 -13.905  1.00  0.59           H  
ATOM    130  HG  LEU A   9       7.854   8.759 -15.805  1.00  0.59           H  
ATOM    131 1HD1 LEU A   9       9.344  10.622 -15.673  1.00  0.59           H  
ATOM    132 2HD1 LEU A   9       8.034  10.789 -14.494  1.00  0.59           H  
ATOM    133 3HD1 LEU A   9       9.653  10.312 -13.963  1.00  0.59           H  
ATOM    134 1HD2 LEU A   9      10.262   8.418 -16.323  1.00  0.59           H  
ATOM    135 2HD2 LEU A   9      10.590   8.066 -14.608  1.00  0.59           H  
ATOM    136 3HD2 LEU A   9       9.553   6.972 -15.558  1.00  0.59           H  
ATOM    137  N   LYS A  10       5.067   7.917 -14.530  1.00  0.59           N  
ATOM    138  CA  LYS A  10       4.019   7.816 -15.532  1.00  0.59           C  
ATOM    139  C   LYS A  10       2.926   8.833 -15.265  1.00  0.59           C  
ATOM    140  O   LYS A  10       2.508   9.552 -16.176  1.00  0.59           O  
ATOM    141  CB  LYS A  10       3.426   6.408 -15.538  1.00  0.59           C  
ATOM    142  CG  LYS A  10       2.340   6.165 -16.571  1.00  0.59           C  
ATOM    143  CD  LYS A  10       1.890   4.710 -16.530  1.00  0.59           C  
ATOM    144  CE  LYS A  10       0.771   4.437 -17.517  1.00  0.59           C  
ATOM    145  NZ  LYS A  10       0.348   3.001 -17.492  1.00  0.59           N  
ATOM    146  H   LYS A  10       5.317   7.090 -13.987  1.00  0.59           H  
ATOM    147  HA  LYS A  10       4.453   8.025 -16.511  1.00  0.59           H  
ATOM    148 1HB  LYS A  10       4.227   5.685 -15.711  1.00  0.59           H  
ATOM    149 2HB  LYS A  10       3.005   6.193 -14.560  1.00  0.59           H  
ATOM    150 1HG  LYS A  10       1.487   6.817 -16.365  1.00  0.59           H  
ATOM    151 2HG  LYS A  10       2.728   6.395 -17.562  1.00  0.59           H  
ATOM    152 1HD  LYS A  10       2.743   4.067 -16.765  1.00  0.59           H  
ATOM    153 2HD  LYS A  10       1.544   4.471 -15.524  1.00  0.59           H  
ATOM    154 1HE  LYS A  10      -0.085   5.063 -17.267  1.00  0.59           H  
ATOM    155 2HE  LYS A  10       1.111   4.689 -18.522  1.00  0.59           H  
ATOM    156 1HZ  LYS A  10      -0.396   2.856 -18.159  1.00  0.59           H  
ATOM    157 2HZ  LYS A  10       1.135   2.414 -17.733  1.00  0.59           H  
ATOM    158 3HZ  LYS A  10       0.022   2.760 -16.567  1.00  0.59           H  
ATOM    159  N   GLU A  11       2.478   8.922 -14.011  1.00  0.60           N  
ATOM    160  CA  GLU A  11       1.436   9.871 -13.670  1.00  0.60           C  
ATOM    161  C   GLU A  11       1.875  11.301 -13.970  1.00  0.60           C  
ATOM    162  O   GLU A  11       1.120  12.078 -14.561  1.00  0.60           O  
ATOM    163  CB  GLU A  11       1.032   9.730 -12.194  1.00  0.60           C  
ATOM    164  CG  GLU A  11      -0.080  10.678 -11.785  1.00  0.60           C  
ATOM    165  CD  GLU A  11      -0.603  10.500 -10.360  1.00  0.60           C  
ATOM    166  OE1 GLU A  11      -0.882   9.397  -9.971  1.00  0.60           O  
ATOM    167  OE2 GLU A  11      -0.739  11.504  -9.673  1.00  0.60           O  
ATOM    168  H   GLU A  11       2.853   8.304 -13.292  1.00  0.60           H  
ATOM    169  HA  GLU A  11       0.562   9.650 -14.284  1.00  0.60           H  
ATOM    170 1HB  GLU A  11       0.708   8.707 -11.999  1.00  0.60           H  
ATOM    171 2HB  GLU A  11       1.899   9.924 -11.560  1.00  0.60           H  
ATOM    172 1HG  GLU A  11       0.313  11.687 -11.886  1.00  0.60           H  
ATOM    173 2HG  GLU A  11      -0.905  10.569 -12.488  1.00  0.60           H  
ATOM    174  N   ALA A  12       3.109  11.660 -13.598  1.00  0.62           N  
ATOM    175  CA  ALA A  12       3.593  13.009 -13.861  1.00  0.62           C  
ATOM    176  C   ALA A  12       3.598  13.300 -15.362  1.00  0.62           C  
ATOM    177  O   ALA A  12       3.181  14.375 -15.810  1.00  0.62           O  
ATOM    178  CB  ALA A  12       4.988  13.170 -13.284  1.00  0.62           C  
ATOM    179  H   ALA A  12       3.711  10.996 -13.107  1.00  0.62           H  
ATOM    180  HA  ALA A  12       2.916  13.713 -13.380  1.00  0.62           H  
ATOM    181 1HB  ALA A  12       5.342  14.180 -13.457  1.00  0.62           H  
ATOM    182 2HB  ALA A  12       4.964  12.971 -12.213  1.00  0.62           H  
ATOM    183 3HB  ALA A  12       5.663  12.461 -13.767  1.00  0.62           H  
ATOM    184  N   ARG A  13       4.024  12.311 -16.147  1.00  0.63           N  
ATOM    185  CA  ARG A  13       4.049  12.459 -17.588  1.00  0.63           C  
ATOM    186  C   ARG A  13       2.665  12.665 -18.166  1.00  0.63           C  
ATOM    187  O   ARG A  13       2.445  13.578 -18.979  1.00  0.63           O  
ATOM    188  CB  ARG A  13       4.718  11.268 -18.254  1.00  0.63           C  
ATOM    189  CG  ARG A  13       4.718  11.387 -19.720  1.00  0.63           C  
ATOM    190  CD  ARG A  13       5.342  10.276 -20.425  1.00  0.63           C  
ATOM    191  NE  ARG A  13       4.718   8.990 -20.170  1.00  0.63           N  
ATOM    192  CZ  ARG A  13       3.550   8.524 -20.677  1.00  0.63           C  
ATOM    193  NH1 ARG A  13       2.775   9.259 -21.471  1.00  0.63           N  
ATOM    194  NH2 ARG A  13       3.185   7.284 -20.366  1.00  0.63           N  
ATOM    195  H   ARG A  13       4.363  11.443 -15.729  1.00  0.63           H  
ATOM    196  HA  ARG A  13       4.617  13.341 -17.829  1.00  0.63           H  
ATOM    197 1HB  ARG A  13       5.746  11.175 -17.906  1.00  0.63           H  
ATOM    198 2HB  ARG A  13       4.196  10.350 -17.988  1.00  0.63           H  
ATOM    199 1HG  ARG A  13       3.692  11.476 -20.053  1.00  0.63           H  
ATOM    200 2HG  ARG A  13       5.265  12.273 -19.976  1.00  0.63           H  
ATOM    201 1HD  ARG A  13       5.280  10.475 -21.475  1.00  0.63           H  
ATOM    202 2HD  ARG A  13       6.390  10.206 -20.132  1.00  0.63           H  
ATOM    203  HE  ARG A  13       5.242   8.354 -19.566  1.00  0.63           H  
ATOM    204 1HH1 ARG A  13       3.024  10.233 -21.719  1.00  0.63           H  
ATOM    205 2HH1 ARG A  13       1.914   8.875 -21.825  1.00  0.63           H  
ATOM    206 1HH2 ARG A  13       3.812   6.707 -19.770  1.00  0.63           H  
ATOM    207 2HH2 ARG A  13       2.329   6.900 -20.725  1.00  0.63           H  
ATOM    208  N   GLN A  14       1.715  11.829 -17.743  1.00  0.63           N  
ATOM    209  CA  GLN A  14       0.369  11.936 -18.269  1.00  0.63           C  
ATOM    210  C   GLN A  14      -0.276  13.263 -17.884  1.00  0.63           C  
ATOM    211  O   GLN A  14      -0.894  13.913 -18.727  1.00  0.63           O  
ATOM    212  CB  GLN A  14      -0.491  10.767 -17.788  1.00  0.63           C  
ATOM    213  CG  GLN A  14      -0.121   9.418 -18.404  1.00  0.63           C  
ATOM    214  CD  GLN A  14      -0.974   8.273 -17.864  1.00  0.63           C  
ATOM    215  OE1 GLN A  14      -1.181   8.126 -16.655  1.00  0.63           O  
ATOM    216  NE2 GLN A  14      -1.504   7.459 -18.778  1.00  0.63           N  
ATOM    217  H   GLN A  14       1.944  11.100 -17.065  1.00  0.63           H  
ATOM    218  HA  GLN A  14       0.425  11.892 -19.355  1.00  0.63           H  
ATOM    219 1HB  GLN A  14      -0.386  10.675 -16.703  1.00  0.63           H  
ATOM    220 2HB  GLN A  14      -1.538  10.970 -18.002  1.00  0.63           H  
ATOM    221 1HG  GLN A  14      -0.256   9.474 -19.483  1.00  0.63           H  
ATOM    222 2HG  GLN A  14       0.924   9.206 -18.171  1.00  0.63           H  
ATOM    223 1HE2 GLN A  14      -2.090   6.701 -18.493  1.00  0.63           H  
ATOM    224 2HE2 GLN A  14      -1.329   7.617 -19.750  1.00  0.63           H  
ATOM    225  N   LYS A  15      -0.066  13.724 -16.646  1.00  0.64           N  
ATOM    226  CA  LYS A  15      -0.634  14.999 -16.210  1.00  0.64           C  
ATOM    227  C   LYS A  15      -0.104  16.163 -17.029  1.00  0.64           C  
ATOM    228  O   LYS A  15      -0.825  17.125 -17.299  1.00  0.64           O  
ATOM    229  CB  LYS A  15      -0.378  15.247 -14.724  1.00  0.64           C  
ATOM    230  CG  LYS A  15      -1.219  14.391 -13.787  1.00  0.64           C  
ATOM    231  CD  LYS A  15      -0.886  14.673 -12.331  1.00  0.64           C  
ATOM    232  CE  LYS A  15      -1.785  13.882 -11.398  1.00  0.64           C  
ATOM    233  NZ  LYS A  15      -1.370  14.022  -9.971  1.00  0.64           N  
ATOM    234  H   LYS A  15       0.467  13.163 -15.979  1.00  0.64           H  
ATOM    235  HA  LYS A  15      -1.712  14.957 -16.361  1.00  0.64           H  
ATOM    236 1HB  LYS A  15       0.674  15.037 -14.508  1.00  0.64           H  
ATOM    237 2HB  LYS A  15      -0.560  16.294 -14.491  1.00  0.64           H  
ATOM    238 1HG  LYS A  15      -2.276  14.591 -13.958  1.00  0.64           H  
ATOM    239 2HG  LYS A  15      -1.030  13.337 -13.994  1.00  0.64           H  
ATOM    240 1HD  LYS A  15       0.152  14.386 -12.142  1.00  0.64           H  
ATOM    241 2HD  LYS A  15      -0.997  15.734 -12.123  1.00  0.64           H  
ATOM    242 1HE  LYS A  15      -2.810  14.231 -11.501  1.00  0.64           H  
ATOM    243 2HE  LYS A  15      -1.752  12.851 -11.681  1.00  0.64           H  
ATOM    244 1HZ  LYS A  15      -1.981  13.459  -9.389  1.00  0.64           H  
ATOM    245 2HZ  LYS A  15      -0.411  13.689  -9.861  1.00  0.64           H  
ATOM    246 3HZ  LYS A  15      -1.420  14.985  -9.690  1.00  0.64           H  
ATOM    247  N   ALA A  16       1.152  16.063 -17.449  1.00  0.63           N  
ATOM    248  CA  ALA A  16       1.785  17.093 -18.249  1.00  0.63           C  
ATOM    249  C   ALA A  16       1.404  17.021 -19.729  1.00  0.63           C  
ATOM    250  O   ALA A  16       1.787  17.895 -20.508  1.00  0.63           O  
ATOM    251  CB  ALA A  16       3.273  16.974 -18.128  1.00  0.63           C  
ATOM    252  H   ALA A  16       1.714  15.258 -17.165  1.00  0.63           H  
ATOM    253  HA  ALA A  16       1.465  18.060 -17.864  1.00  0.63           H  
ATOM    254 1HB  ALA A  16       3.730  17.768 -18.697  1.00  0.63           H  
ATOM    255 2HB  ALA A  16       3.567  17.056 -17.079  1.00  0.63           H  
ATOM    256 3HB  ALA A  16       3.571  16.005 -18.509  1.00  0.63           H  
ATOM    257  N   GLY A  17       0.687  15.973 -20.135  1.00  0.62           N  
ATOM    258  CA  GLY A  17       0.294  15.816 -21.524  1.00  0.62           C  
ATOM    259  C   GLY A  17       1.407  15.359 -22.473  1.00  0.62           C  
ATOM    260  O   GLY A  17       1.318  15.627 -23.672  1.00  0.62           O  
ATOM    261  H   GLY A  17       0.361  15.275 -19.470  1.00  0.62           H  
ATOM    262 1HA  GLY A  17      -0.523  15.095 -21.564  1.00  0.62           H  
ATOM    263 2HA  GLY A  17      -0.113  16.760 -21.879  1.00  0.62           H  
ATOM    264  N   TYR A  18       2.458  14.697 -21.973  1.00  0.61           N  
ATOM    265  CA  TYR A  18       3.537  14.290 -22.889  1.00  0.61           C  
ATOM    266  C   TYR A  18       3.462  12.797 -23.207  1.00  0.61           C  
ATOM    267  O   TYR A  18       3.095  11.999 -22.339  1.00  0.61           O  
ATOM    268  CB  TYR A  18       4.937  14.477 -22.286  1.00  0.61           C  
ATOM    269  CG  TYR A  18       5.436  15.855 -21.888  1.00  0.61           C  
ATOM    270  CD1 TYR A  18       5.568  16.112 -20.555  1.00  0.61           C  
ATOM    271  CD2 TYR A  18       5.770  16.835 -22.804  1.00  0.61           C  
ATOM    272  CE1 TYR A  18       6.038  17.319 -20.104  1.00  0.61           C  
ATOM    273  CE2 TYR A  18       6.237  18.075 -22.336  1.00  0.61           C  
ATOM    274  CZ  TYR A  18       6.371  18.299 -20.978  1.00  0.61           C  
ATOM    275  OH  TYR A  18       6.838  19.520 -20.484  1.00  0.61           O  
ATOM    276  H   TYR A  18       2.495  14.466 -20.977  1.00  0.61           H  
ATOM    277  HA  TYR A  18       3.453  14.842 -23.826  1.00  0.61           H  
ATOM    278 1HB  TYR A  18       4.992  13.871 -21.411  1.00  0.61           H  
ATOM    279 2HB  TYR A  18       5.665  14.060 -22.991  1.00  0.61           H  
ATOM    280  HD1 TYR A  18       5.303  15.339 -19.845  1.00  0.61           H  
ATOM    281  HD2 TYR A  18       5.669  16.645 -23.875  1.00  0.61           H  
ATOM    282  HE1 TYR A  18       6.141  17.500 -19.042  1.00  0.61           H  
ATOM    283  HE2 TYR A  18       6.498  18.860 -23.030  1.00  0.61           H  
ATOM    284  HH  TYR A  18       7.178  19.401 -19.553  1.00  0.61           H  
ATOM    285  N   THR A  19       3.877  12.406 -24.411  1.00  0.60           N  
ATOM    286  CA  THR A  19       4.050  10.988 -24.710  1.00  0.60           C  
ATOM    287  C   THR A  19       5.412  10.550 -24.205  1.00  0.60           C  
ATOM    288  O   THR A  19       6.255  11.392 -23.890  1.00  0.60           O  
ATOM    289  CB  THR A  19       3.920  10.710 -26.208  1.00  0.60           C  
ATOM    290  OG1 THR A  19       4.934  11.446 -26.912  1.00  0.60           O  
ATOM    291  CG2 THR A  19       2.554  11.139 -26.703  1.00  0.60           C  
ATOM    292  H   THR A  19       4.097  13.100 -25.139  1.00  0.60           H  
ATOM    293  HA  THR A  19       3.286  10.416 -24.186  1.00  0.60           H  
ATOM    294  HB  THR A  19       4.058   9.647 -26.393  1.00  0.60           H  
ATOM    295  HG1 THR A  19       4.685  12.411 -26.873  1.00  0.60           H  
ATOM    296 1HG2 THR A  19       2.475  10.943 -27.772  1.00  0.60           H  
ATOM    297 2HG2 THR A  19       1.782  10.583 -26.172  1.00  0.60           H  
ATOM    298 3HG2 THR A  19       2.423  12.208 -26.521  1.00  0.60           H  
ATOM    299  N   GLN A  20       5.668   9.242 -24.151  1.00  0.59           N  
ATOM    300  CA  GLN A  20       6.981   8.796 -23.685  1.00  0.59           C  
ATOM    301  C   GLN A  20       8.061   9.289 -24.633  1.00  0.59           C  
ATOM    302  O   GLN A  20       9.119   9.743 -24.201  1.00  0.59           O  
ATOM    303  CB  GLN A  20       7.035   7.265 -23.598  1.00  0.59           C  
ATOM    304  CG  GLN A  20       6.183   6.658 -22.503  1.00  0.59           C  
ATOM    305  CD  GLN A  20       6.149   5.138 -22.567  1.00  0.59           C  
ATOM    306  OE1 GLN A  20       6.292   4.563 -23.652  1.00  0.59           O  
ATOM    307  NE2 GLN A  20       5.951   4.480 -21.430  1.00  0.59           N  
ATOM    308  H   GLN A  20       4.964   8.569 -24.418  1.00  0.59           H  
ATOM    309  HA  GLN A  20       7.171   9.218 -22.699  1.00  0.59           H  
ATOM    310 1HB  GLN A  20       6.737   6.830 -24.551  1.00  0.59           H  
ATOM    311 2HB  GLN A  20       8.065   6.956 -23.413  1.00  0.59           H  
ATOM    312 1HG  GLN A  20       6.585   6.950 -21.527  1.00  0.59           H  
ATOM    313 2HG  GLN A  20       5.169   7.023 -22.616  1.00  0.59           H  
ATOM    314 1HE2 GLN A  20       5.921   3.485 -21.426  1.00  0.59           H  
ATOM    315 2HE2 GLN A  20       5.827   4.983 -20.548  1.00  0.59           H  
ATOM    316  N   LYS A  21       7.758   9.257 -25.931  1.00  0.59           N  
ATOM    317  CA  LYS A  21       8.700   9.695 -26.945  1.00  0.59           C  
ATOM    318  C   LYS A  21       9.002  11.178 -26.787  1.00  0.59           C  
ATOM    319  O   LYS A  21      10.165  11.579 -26.768  1.00  0.59           O  
ATOM    320  CB  LYS A  21       8.155   9.394 -28.338  1.00  0.59           C  
ATOM    321  CG  LYS A  21       9.089   9.766 -29.496  1.00  0.59           C  
ATOM    322  CD  LYS A  21       8.465   9.381 -30.847  1.00  0.59           C  
ATOM    323  CE  LYS A  21       9.430   9.604 -32.017  1.00  0.59           C  
ATOM    324  NZ  LYS A  21       9.735  11.042 -32.232  1.00  0.59           N  
ATOM    325  H   LYS A  21       6.861   8.895 -26.212  1.00  0.59           H  
ATOM    326  HA  LYS A  21       9.632   9.145 -26.811  1.00  0.59           H  
ATOM    327 1HB  LYS A  21       7.936   8.329 -28.415  1.00  0.59           H  
ATOM    328 2HB  LYS A  21       7.216   9.932 -28.480  1.00  0.59           H  
ATOM    329 1HG  LYS A  21       9.278  10.846 -29.484  1.00  0.59           H  
ATOM    330 2HG  LYS A  21      10.041   9.249 -29.379  1.00  0.59           H  
ATOM    331 1HD  LYS A  21       8.174   8.330 -30.825  1.00  0.59           H  
ATOM    332 2HD  LYS A  21       7.571   9.983 -31.011  1.00  0.59           H  
ATOM    333 1HE  LYS A  21      10.361   9.075 -31.817  1.00  0.59           H  
ATOM    334 2HE  LYS A  21       8.983   9.201 -32.925  1.00  0.59           H  
ATOM    335 1HZ  LYS A  21      10.374  11.154 -32.999  1.00  0.59           H  
ATOM    336 2HZ  LYS A  21       8.895  11.555 -32.426  1.00  0.59           H  
ATOM    337 3HZ  LYS A  21      10.178  11.435 -31.389  1.00  0.59           H  
ATOM    338  N   GLU A  22       7.963  12.008 -26.650  1.00  0.59           N  
ATOM    339  CA  GLU A  22       8.216  13.441 -26.515  1.00  0.59           C  
ATOM    340  C   GLU A  22       9.004  13.754 -25.253  1.00  0.59           C  
ATOM    341  O   GLU A  22       9.925  14.578 -25.267  1.00  0.59           O  
ATOM    342  CB  GLU A  22       6.891  14.197 -26.483  1.00  0.59           C  
ATOM    343  CG  GLU A  22       6.164  14.259 -27.805  1.00  0.59           C  
ATOM    344  CD  GLU A  22       4.760  14.706 -27.637  1.00  0.59           C  
ATOM    345  OE1 GLU A  22       4.128  14.194 -26.728  1.00  0.59           O  
ATOM    346  OE2 GLU A  22       4.305  15.542 -28.380  1.00  0.59           O  
ATOM    347  H   GLU A  22       7.004  11.657 -26.651  1.00  0.59           H  
ATOM    348  HA  GLU A  22       8.800  13.772 -27.375  1.00  0.59           H  
ATOM    349 1HB  GLU A  22       6.229  13.723 -25.756  1.00  0.59           H  
ATOM    350 2HB  GLU A  22       7.064  15.218 -26.144  1.00  0.59           H  
ATOM    351 1HG  GLU A  22       6.683  14.960 -28.459  1.00  0.59           H  
ATOM    352 2HG  GLU A  22       6.189  13.279 -28.278  1.00  0.59           H  
ATOM    353  N   ALA A  23       8.680  13.072 -24.156  1.00  0.59           N  
ATOM    354  CA  ALA A  23       9.411  13.310 -22.932  1.00  0.59           C  
ATOM    355  C   ALA A  23      10.874  12.932 -23.135  1.00  0.59           C  
ATOM    356  O   ALA A  23      11.780  13.684 -22.775  1.00  0.59           O  
ATOM    357  CB  ALA A  23       8.793  12.505 -21.794  1.00  0.59           C  
ATOM    358  H   ALA A  23       7.912  12.398 -24.169  1.00  0.59           H  
ATOM    359  HA  ALA A  23       9.363  14.372 -22.701  1.00  0.59           H  
ATOM    360 1HB  ALA A  23       9.340  12.686 -20.871  1.00  0.59           H  
ATOM    361 2HB  ALA A  23       7.750  12.799 -21.666  1.00  0.59           H  
ATOM    362 3HB  ALA A  23       8.837  11.449 -22.044  1.00  0.59           H  
ATOM    363  N   ALA A  24      11.101  11.801 -23.803  1.00  0.60           N  
ATOM    364  CA  ALA A  24      12.441  11.297 -24.049  1.00  0.60           C  
ATOM    365  C   ALA A  24      13.268  12.271 -24.861  1.00  0.60           C  
ATOM    366  O   ALA A  24      14.425  12.567 -24.527  1.00  0.60           O  
ATOM    367  CB  ALA A  24      12.312   9.974 -24.785  1.00  0.60           C  
ATOM    368  H   ALA A  24      10.316  11.226 -24.107  1.00  0.60           H  
ATOM    369  HA  ALA A  24      12.944  11.144 -23.098  1.00  0.60           H  
ATOM    370 1HB  ALA A  24      13.238   9.547 -24.981  1.00  0.60           H  
ATOM    371 2HB  ALA A  24      11.736   9.290 -24.200  1.00  0.60           H  
ATOM    372 3HB  ALA A  24      11.812  10.134 -25.722  1.00  0.60           H  
ATOM    373  N   GLU A  25      12.660  12.852 -25.891  1.00  0.61           N  
ATOM    374  CA  GLU A  25      13.410  13.777 -26.717  1.00  0.61           C  
ATOM    375  C   GLU A  25      13.800  15.029 -25.938  1.00  0.61           C  
ATOM    376  O   GLU A  25      14.955  15.455 -25.974  1.00  0.61           O  
ATOM    377  CB  GLU A  25      12.590  14.151 -27.957  1.00  0.61           C  
ATOM    378  CG  GLU A  25      12.412  13.008 -28.965  1.00  0.61           C  
ATOM    379  CD  GLU A  25      11.528  13.363 -30.142  1.00  0.61           C  
ATOM    380  OE1 GLU A  25      11.011  14.453 -30.188  1.00  0.61           O  
ATOM    381  OE2 GLU A  25      11.357  12.512 -31.001  1.00  0.61           O  
ATOM    382  H   GLU A  25      11.700  12.597 -26.126  1.00  0.61           H  
ATOM    383  HA  GLU A  25      14.324  13.279 -27.041  1.00  0.61           H  
ATOM    384 1HB  GLU A  25      11.594  14.474 -27.642  1.00  0.61           H  
ATOM    385 2HB  GLU A  25      13.061  14.989 -28.468  1.00  0.61           H  
ATOM    386 1HG  GLU A  25      13.393  12.719 -29.338  1.00  0.61           H  
ATOM    387 2HG  GLU A  25      11.990  12.150 -28.447  1.00  0.61           H  
ATOM    388  N   LYS A  26      12.875  15.552 -25.138  1.00  0.62           N  
ATOM    389  CA  LYS A  26      13.107  16.779 -24.375  1.00  0.62           C  
ATOM    390  C   LYS A  26      14.205  16.616 -23.322  1.00  0.62           C  
ATOM    391  O   LYS A  26      14.957  17.550 -23.036  1.00  0.62           O  
ATOM    392  CB  LYS A  26      11.785  17.234 -23.760  1.00  0.62           C  
ATOM    393  CG  LYS A  26      10.810  17.751 -24.822  1.00  0.62           C  
ATOM    394  CD  LYS A  26       9.464  18.146 -24.264  1.00  0.62           C  
ATOM    395  CE  LYS A  26       8.530  18.562 -25.401  1.00  0.62           C  
ATOM    396  NZ  LYS A  26       9.020  19.784 -26.108  1.00  0.62           N  
ATOM    397  H   LYS A  26      11.945  15.122 -25.109  1.00  0.62           H  
ATOM    398  HA  LYS A  26      13.435  17.549 -25.071  1.00  0.62           H  
ATOM    399 1HB  LYS A  26      11.313  16.391 -23.242  1.00  0.62           H  
ATOM    400 2HB  LYS A  26      11.963  18.019 -23.029  1.00  0.62           H  
ATOM    401 1HG  LYS A  26      11.251  18.617 -25.314  1.00  0.62           H  
ATOM    402 2HG  LYS A  26      10.663  16.975 -25.572  1.00  0.62           H  
ATOM    403 1HD  LYS A  26       9.029  17.287 -23.744  1.00  0.62           H  
ATOM    404 2HD  LYS A  26       9.573  18.966 -23.557  1.00  0.62           H  
ATOM    405 1HE  LYS A  26       8.460  17.740 -26.116  1.00  0.62           H  
ATOM    406 2HE  LYS A  26       7.545  18.762 -25.006  1.00  0.62           H  
ATOM    407 1HZ  LYS A  26       8.381  20.023 -26.854  1.00  0.62           H  
ATOM    408 2HZ  LYS A  26       9.079  20.553 -25.455  1.00  0.62           H  
ATOM    409 3HZ  LYS A  26       9.935  19.599 -26.495  1.00  0.62           H  
ATOM    410  N   LEU A  27      14.295  15.419 -22.764  1.00  0.62           N  
ATOM    411  CA  LEU A  27      15.265  15.058 -21.739  1.00  0.62           C  
ATOM    412  C   LEU A  27      16.601  14.555 -22.276  1.00  0.62           C  
ATOM    413  O   LEU A  27      17.517  14.297 -21.491  1.00  0.62           O  
ATOM    414  CB  LEU A  27      14.659  13.932 -20.937  1.00  0.62           C  
ATOM    415  CG  LEU A  27      13.414  14.277 -20.220  1.00  0.62           C  
ATOM    416  CD1 LEU A  27      12.769  13.036 -19.753  1.00  0.62           C  
ATOM    417  CD2 LEU A  27      13.736  15.150 -19.018  1.00  0.62           C  
ATOM    418  H   LEU A  27      13.609  14.712 -23.039  1.00  0.62           H  
ATOM    419  HA  LEU A  27      15.441  15.929 -21.111  1.00  0.62           H  
ATOM    420 1HB  LEU A  27      14.449  13.096 -21.610  1.00  0.62           H  
ATOM    421 2HB  LEU A  27      15.386  13.626 -20.206  1.00  0.62           H  
ATOM    422  HG  LEU A  27      12.757  14.795 -20.894  1.00  0.62           H  
ATOM    423 1HD1 LEU A  27      11.845  13.279 -19.255  1.00  0.62           H  
ATOM    424 2HD1 LEU A  27      12.559  12.415 -20.607  1.00  0.62           H  
ATOM    425 3HD1 LEU A  27      13.421  12.521 -19.082  1.00  0.62           H  
ATOM    426 1HD2 LEU A  27      12.827  15.393 -18.482  1.00  0.62           H  
ATOM    427 2HD2 LEU A  27      14.402  14.601 -18.354  1.00  0.62           H  
ATOM    428 3HD2 LEU A  27      14.219  16.069 -19.349  1.00  0.62           H  
ATOM    429  N   ASN A  28      16.708  14.367 -23.597  1.00  0.63           N  
ATOM    430  CA  ASN A  28      17.880  13.737 -24.211  1.00  0.63           C  
ATOM    431  C   ASN A  28      18.141  12.337 -23.616  1.00  0.63           C  
ATOM    432  O   ASN A  28      19.286  11.953 -23.360  1.00  0.63           O  
ATOM    433  CB  ASN A  28      19.106  14.625 -24.091  1.00  0.63           C  
ATOM    434  CG  ASN A  28      18.958  15.924 -24.842  1.00  0.63           C  
ATOM    435  OD1 ASN A  28      18.583  15.942 -26.021  1.00  0.63           O  
ATOM    436  ND2 ASN A  28      19.243  17.017 -24.177  1.00  0.63           N  
ATOM    437  H   ASN A  28      15.951  14.657 -24.218  1.00  0.63           H  
ATOM    438  HA  ASN A  28      17.665  13.597 -25.272  1.00  0.63           H  
ATOM    439 1HB  ASN A  28      19.324  14.844 -23.051  1.00  0.63           H  
ATOM    440 2HB  ASN A  28      19.968  14.093 -24.492  1.00  0.63           H  
ATOM    441 1HD2 ASN A  28      19.158  17.909 -24.622  1.00  0.63           H  
ATOM    442 2HD2 ASN A  28      19.540  16.960 -23.225  1.00  0.63           H  
ATOM    443  N   ILE A  29      17.054  11.588 -23.406  1.00  0.62           N  
ATOM    444  CA  ILE A  29      17.033  10.221 -22.873  1.00  0.62           C  
ATOM    445  C   ILE A  29      16.379   9.302 -23.897  1.00  0.62           C  
ATOM    446  O   ILE A  29      15.415   9.694 -24.523  1.00  0.62           O  
ATOM    447  CB  ILE A  29      16.286  10.161 -21.511  1.00  0.62           C  
ATOM    448  CG1 ILE A  29      17.031  10.953 -20.452  1.00  0.62           C  
ATOM    449  CG2 ILE A  29      16.031   8.763 -21.050  1.00  0.62           C  
ATOM    450  CD1 ILE A  29      16.270  11.067 -19.155  1.00  0.62           C  
ATOM    451  H   ILE A  29      16.153  11.996 -23.664  1.00  0.62           H  
ATOM    452  HA  ILE A  29      18.057   9.888 -22.717  1.00  0.62           H  
ATOM    453  HB  ILE A  29      15.318  10.653 -21.636  1.00  0.62           H  
ATOM    454 1HG1 ILE A  29      17.994  10.483 -20.257  1.00  0.62           H  
ATOM    455 2HG1 ILE A  29      17.208  11.948 -20.826  1.00  0.62           H  
ATOM    456 1HG2 ILE A  29      15.477   8.777 -20.113  1.00  0.62           H  
ATOM    457 2HG2 ILE A  29      15.445   8.254 -21.798  1.00  0.62           H  
ATOM    458 3HG2 ILE A  29      16.977   8.249 -20.903  1.00  0.62           H  
ATOM    459 1HD1 ILE A  29      16.848  11.659 -18.448  1.00  0.62           H  
ATOM    460 2HD1 ILE A  29      15.335  11.534 -19.331  1.00  0.62           H  
ATOM    461 3HD1 ILE A  29      16.100  10.074 -18.747  1.00  0.62           H  
ATOM    462  N   GLY A  30      16.910   8.116 -24.155  1.00  0.61           N  
ATOM    463  CA  GLY A  30      16.233   7.272 -25.145  1.00  0.61           C  
ATOM    464  C   GLY A  30      14.825   6.883 -24.671  1.00  0.61           C  
ATOM    465  O   GLY A  30      14.608   6.662 -23.477  1.00  0.61           O  
ATOM    466  H   GLY A  30      17.734   7.796 -23.668  1.00  0.61           H  
ATOM    467 1HA  GLY A  30      16.167   7.808 -26.092  1.00  0.61           H  
ATOM    468 2HA  GLY A  30      16.825   6.375 -25.322  1.00  0.61           H  
ATOM    469  N   ASN A  31      13.886   6.706 -25.610  1.00  0.60           N  
ATOM    470  CA  ASN A  31      12.511   6.307 -25.261  1.00  0.60           C  
ATOM    471  C   ASN A  31      12.469   5.009 -24.471  1.00  0.60           C  
ATOM    472  O   ASN A  31      11.645   4.837 -23.564  1.00  0.60           O  
ATOM    473  CB  ASN A  31      11.664   6.182 -26.518  1.00  0.60           C  
ATOM    474  CG  ASN A  31      10.232   5.884 -26.241  1.00  0.60           C  
ATOM    475  OD1 ASN A  31       9.551   6.648 -25.565  1.00  0.60           O  
ATOM    476  ND2 ASN A  31       9.759   4.779 -26.759  1.00  0.60           N  
ATOM    477  H   ASN A  31      14.118   6.888 -26.577  1.00  0.60           H  
ATOM    478  HA  ASN A  31      12.077   7.075 -24.624  1.00  0.60           H  
ATOM    479 1HB  ASN A  31      11.721   7.115 -27.083  1.00  0.60           H  
ATOM    480 2HB  ASN A  31      12.069   5.390 -27.149  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31       8.804   4.521 -26.608  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31      10.355   4.188 -27.303  1.00  0.60           H  
ATOM    483  N   ASN A  32      13.395   4.110 -24.777  1.00  0.60           N  
ATOM    484  CA  ASN A  32      13.441   2.831 -24.099  1.00  0.60           C  
ATOM    485  C   ASN A  32      13.802   3.004 -22.632  1.00  0.60           C  
ATOM    486  O   ASN A  32      13.405   2.198 -21.791  1.00  0.60           O  
ATOM    487  CB  ASN A  32      14.422   1.916 -24.786  1.00  0.60           C  
ATOM    488  CG  ASN A  32      13.914   1.434 -26.118  1.00  0.60           C  
ATOM    489  OD1 ASN A  32      12.704   1.410 -26.375  1.00  0.60           O  
ATOM    490  ND2 ASN A  32      14.821   1.052 -26.978  1.00  0.60           N  
ATOM    491  H   ASN A  32      14.059   4.314 -25.509  1.00  0.60           H  
ATOM    492  HA  ASN A  32      12.449   2.379 -24.142  1.00  0.60           H  
ATOM    493 1HB  ASN A  32      15.367   2.442 -24.932  1.00  0.60           H  
ATOM    494 2HB  ASN A  32      14.623   1.055 -24.149  1.00  0.60           H  
ATOM    495 1HD2 ASN A  32      14.547   0.723 -27.882  1.00  0.60           H  
ATOM    496 2HD2 ASN A  32      15.790   1.089 -26.733  1.00  0.60           H  
ATOM    497  N   ASN A  33      14.568   4.048 -22.313  1.00  0.59           N  
ATOM    498  CA  ASN A  33      14.988   4.244 -20.946  1.00  0.59           C  
ATOM    499  C   ASN A  33      13.814   4.766 -20.164  1.00  0.59           C  
ATOM    500  O   ASN A  33      13.556   4.299 -19.055  1.00  0.59           O  
ATOM    501  CB  ASN A  33      16.155   5.189 -20.865  1.00  0.59           C  
ATOM    502  CG  ASN A  33      17.426   4.613 -21.401  1.00  0.59           C  
ATOM    503  OD1 ASN A  33      17.581   3.394 -21.545  1.00  0.59           O  
ATOM    504  ND2 ASN A  33      18.364   5.476 -21.693  1.00  0.59           N  
ATOM    505  H   ASN A  33      14.824   4.741 -23.007  1.00  0.59           H  
ATOM    506  HA  ASN A  33      15.277   3.285 -20.519  1.00  0.59           H  
ATOM    507 1HB  ASN A  33      15.922   6.052 -21.445  1.00  0.59           H  
ATOM    508 2HB  ASN A  33      16.304   5.513 -19.834  1.00  0.59           H  
ATOM    509 1HD2 ASN A  33      19.242   5.156 -22.051  1.00  0.59           H  
ATOM    510 2HD2 ASN A  33      18.211   6.447 -21.532  1.00  0.59           H  
ATOM    511  N   LEU A  34      13.046   5.687 -20.761  1.00  0.58           N  
ATOM    512  CA  LEU A  34      11.910   6.175 -19.999  1.00  0.58           C  
ATOM    513  C   LEU A  34      10.909   5.054 -19.785  1.00  0.58           C  
ATOM    514  O   LEU A  34      10.325   4.940 -18.708  1.00  0.58           O  
ATOM    515  CB  LEU A  34      11.183   7.353 -20.642  1.00  0.58           C  
ATOM    516  CG  LEU A  34      11.935   8.667 -20.704  1.00  0.58           C  
ATOM    517  CD1 LEU A  34      11.026   9.655 -21.305  1.00  0.58           C  
ATOM    518  CD2 LEU A  34      12.413   9.096 -19.335  1.00  0.58           C  
ATOM    519  H   LEU A  34      13.290   6.038 -21.691  1.00  0.58           H  
ATOM    520  HA  LEU A  34      12.265   6.501 -19.027  1.00  0.58           H  
ATOM    521 1HB  LEU A  34      10.930   7.074 -21.670  1.00  0.58           H  
ATOM    522 2HB  LEU A  34      10.254   7.524 -20.098  1.00  0.58           H  
ATOM    523  HG  LEU A  34      12.801   8.559 -21.368  1.00  0.58           H  
ATOM    524 1HD1 LEU A  34      11.529  10.589 -21.386  1.00  0.58           H  
ATOM    525 2HD1 LEU A  34      10.710   9.315 -22.275  1.00  0.58           H  
ATOM    526 3HD1 LEU A  34      10.152   9.773 -20.671  1.00  0.58           H  
ATOM    527 1HD2 LEU A  34      12.946  10.040 -19.417  1.00  0.58           H  
ATOM    528 2HD2 LEU A  34      11.563   9.212 -18.660  1.00  0.58           H  
ATOM    529 3HD2 LEU A  34      13.081   8.340 -18.957  1.00  0.58           H  
ATOM    530  N   SER A  35      10.735   4.190 -20.790  1.00  0.58           N  
ATOM    531  CA  SER A  35       9.798   3.090 -20.643  1.00  0.58           C  
ATOM    532  C   SER A  35      10.258   2.175 -19.507  1.00  0.58           C  
ATOM    533  O   SER A  35       9.452   1.748 -18.675  1.00  0.58           O  
ATOM    534  CB  SER A  35       9.698   2.316 -21.939  1.00  0.58           C  
ATOM    535  OG  SER A  35       9.150   3.102 -22.957  1.00  0.58           O  
ATOM    536  H   SER A  35      11.226   4.322 -21.677  1.00  0.58           H  
ATOM    537  HA  SER A  35       8.817   3.496 -20.392  1.00  0.58           H  
ATOM    538 1HB  SER A  35      10.691   1.976 -22.234  1.00  0.58           H  
ATOM    539 2HB  SER A  35       9.083   1.432 -21.785  1.00  0.58           H  
ATOM    540  HG  SER A  35       9.803   3.807 -23.128  1.00  0.58           H  
ATOM    541  N   ASN A  36      11.568   1.920 -19.437  1.00  0.57           N  
ATOM    542  CA  ASN A  36      12.136   1.101 -18.379  1.00  0.57           C  
ATOM    543  C   ASN A  36      11.977   1.764 -17.010  1.00  0.57           C  
ATOM    544  O   ASN A  36      11.827   1.083 -15.984  1.00  0.57           O  
ATOM    545  CB  ASN A  36      13.589   0.820 -18.674  1.00  0.57           C  
ATOM    546  CG  ASN A  36      13.763  -0.163 -19.797  1.00  0.57           C  
ATOM    547  OD1 ASN A  36      12.836  -0.915 -20.135  1.00  0.57           O  
ATOM    548  ND2 ASN A  36      14.937  -0.187 -20.380  1.00  0.57           N  
ATOM    549  H   ASN A  36      12.195   2.278 -20.159  1.00  0.57           H  
ATOM    550  HA  ASN A  36      11.597   0.155 -18.347  1.00  0.57           H  
ATOM    551 1HB  ASN A  36      14.092   1.748 -18.936  1.00  0.57           H  
ATOM    552 2HB  ASN A  36      14.070   0.429 -17.781  1.00  0.57           H  
ATOM    553 1HD2 ASN A  36      15.110  -0.818 -21.134  1.00  0.57           H  
ATOM    554 2HD2 ASN A  36      15.656   0.435 -20.075  1.00  0.57           H  
ATOM    555  N   TYR A  37      11.958   3.097 -16.974  1.00  0.56           N  
ATOM    556  CA  TYR A  37      11.763   3.759 -15.699  1.00  0.56           C  
ATOM    557  C   TYR A  37      10.305   3.579 -15.275  1.00  0.56           C  
ATOM    558  O   TYR A  37      10.020   3.183 -14.146  1.00  0.56           O  
ATOM    559  CB  TYR A  37      12.058   5.257 -15.796  1.00  0.56           C  
ATOM    560  CG  TYR A  37      13.485   5.636 -16.104  1.00  0.56           C  
ATOM    561  CD1 TYR A  37      13.745   6.893 -16.631  1.00  0.56           C  
ATOM    562  CD2 TYR A  37      14.516   4.760 -15.876  1.00  0.56           C  
ATOM    563  CE1 TYR A  37      15.028   7.267 -16.931  1.00  0.56           C  
ATOM    564  CE2 TYR A  37      15.811   5.129 -16.169  1.00  0.56           C  
ATOM    565  CZ  TYR A  37      16.068   6.381 -16.697  1.00  0.56           C  
ATOM    566  OH  TYR A  37      17.360   6.753 -16.991  1.00  0.56           O  
ATOM    567  H   TYR A  37      12.126   3.640 -17.821  1.00  0.56           H  
ATOM    568  HA  TYR A  37      12.403   3.300 -14.951  1.00  0.56           H  
ATOM    569 1HB  TYR A  37      11.429   5.693 -16.564  1.00  0.56           H  
ATOM    570 2HB  TYR A  37      11.787   5.726 -14.854  1.00  0.56           H  
ATOM    571  HD1 TYR A  37      12.920   7.580 -16.803  1.00  0.56           H  
ATOM    572  HD2 TYR A  37      14.307   3.783 -15.469  1.00  0.56           H  
ATOM    573  HE1 TYR A  37      15.224   8.254 -17.345  1.00  0.56           H  
ATOM    574  HE2 TYR A  37      16.628   4.434 -15.985  1.00  0.56           H  
ATOM    575  HH  TYR A  37      17.949   6.010 -16.835  1.00  0.56           H  
ATOM    576  N   GLU A  38       9.372   3.786 -16.212  1.00  0.56           N  
ATOM    577  CA  GLU A  38       7.938   3.693 -15.916  1.00  0.56           C  
ATOM    578  C   GLU A  38       7.501   2.291 -15.503  1.00  0.56           C  
ATOM    579  O   GLU A  38       6.597   2.126 -14.685  1.00  0.56           O  
ATOM    580  CB  GLU A  38       7.085   4.198 -17.082  1.00  0.56           C  
ATOM    581  CG  GLU A  38       7.181   5.721 -17.259  1.00  0.56           C  
ATOM    582  CD  GLU A  38       6.224   6.314 -18.261  1.00  0.56           C  
ATOM    583  OE1 GLU A  38       5.397   5.616 -18.814  1.00  0.56           O  
ATOM    584  OE2 GLU A  38       6.321   7.489 -18.486  1.00  0.56           O  
ATOM    585  H   GLU A  38       9.673   4.071 -17.145  1.00  0.56           H  
ATOM    586  HA  GLU A  38       7.733   4.361 -15.085  1.00  0.56           H  
ATOM    587 1HB  GLU A  38       7.416   3.723 -18.009  1.00  0.56           H  
ATOM    588 2HB  GLU A  38       6.041   3.932 -16.920  1.00  0.56           H  
ATOM    589 1HG  GLU A  38       6.996   6.187 -16.289  1.00  0.56           H  
ATOM    590 2HG  GLU A  38       8.199   5.970 -17.553  1.00  0.56           H  
ATOM    591  N   ARG A  39       8.161   1.282 -16.057  1.00  0.56           N  
ATOM    592  CA  ARG A  39       7.867  -0.113 -15.760  1.00  0.56           C  
ATOM    593  C   ARG A  39       8.645  -0.644 -14.551  1.00  0.56           C  
ATOM    594  O   ARG A  39       8.517  -1.820 -14.208  1.00  0.56           O  
ATOM    595  CB  ARG A  39       8.147  -0.985 -16.971  1.00  0.56           C  
ATOM    596  CG  ARG A  39       7.241  -0.677 -18.160  1.00  0.56           C  
ATOM    597  CD  ARG A  39       7.489  -1.542 -19.344  1.00  0.56           C  
ATOM    598  NE  ARG A  39       8.814  -1.366 -19.932  1.00  0.56           N  
ATOM    599  CZ  ARG A  39       9.237  -2.047 -21.022  1.00  0.56           C  
ATOM    600  NH1 ARG A  39       8.412  -2.877 -21.625  1.00  0.56           N  
ATOM    601  NH2 ARG A  39      10.463  -1.906 -21.490  1.00  0.56           N  
ATOM    602  H   ARG A  39       8.866   1.492 -16.764  1.00  0.56           H  
ATOM    603  HA  ARG A  39       6.804  -0.190 -15.534  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       9.181  -0.839 -17.290  1.00  0.56           H  
ATOM    605 2HB  ARG A  39       8.023  -2.031 -16.707  1.00  0.56           H  
ATOM    606 1HG  ARG A  39       6.206  -0.817 -17.856  1.00  0.56           H  
ATOM    607 2HG  ARG A  39       7.384   0.358 -18.461  1.00  0.56           H  
ATOM    608 1HD  ARG A  39       7.390  -2.585 -19.045  1.00  0.56           H  
ATOM    609 2HD  ARG A  39       6.749  -1.319 -20.109  1.00  0.56           H  
ATOM    610  HE  ARG A  39       9.460  -0.726 -19.477  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39       7.472  -3.000 -21.274  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39       8.720  -3.393 -22.437  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39      11.140  -1.302 -21.019  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39      10.754  -2.429 -22.301  1.00  0.56           H  
ATOM    615  N   ASP A  40       9.444   0.223 -13.907  1.00  0.57           N  
ATOM    616  CA  ASP A  40      10.304  -0.127 -12.777  1.00  0.57           C  
ATOM    617  C   ASP A  40      11.332  -1.207 -13.093  1.00  0.57           C  
ATOM    618  O   ASP A  40      11.610  -2.073 -12.261  1.00  0.57           O  
ATOM    619  CB  ASP A  40       9.483  -0.569 -11.555  1.00  0.57           C  
ATOM    620  CG  ASP A  40       8.637   0.552 -10.933  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       9.177   1.600 -10.590  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       7.449   0.358 -10.804  1.00  0.57           O  
ATOM    623  H   ASP A  40       9.489   1.193 -14.213  1.00  0.57           H  
ATOM    624  HA  ASP A  40      10.854   0.774 -12.499  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       8.826  -1.394 -11.821  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      10.165  -0.943 -10.791  1.00  0.57           H  
ATOM    627  N   TYR A  41      11.916  -1.146 -14.291  1.00  0.58           N  
ATOM    628  CA  TYR A  41      12.974  -2.072 -14.657  1.00  0.58           C  
ATOM    629  C   TYR A  41      14.315  -1.423 -14.339  1.00  0.58           C  
ATOM    630  O   TYR A  41      15.304  -2.108 -14.052  1.00  0.58           O  
ATOM    631  CB  TYR A  41      12.882  -2.461 -16.127  1.00  0.58           C  
ATOM    632  CG  TYR A  41      11.645  -3.250 -16.455  1.00  0.58           C  
ATOM    633  CD1 TYR A  41      11.143  -3.264 -17.742  1.00  0.58           C  
ATOM    634  CD2 TYR A  41      11.003  -3.962 -15.453  1.00  0.58           C  
ATOM    635  CE1 TYR A  41      10.010  -4.005 -18.025  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       9.874  -4.688 -15.737  1.00  0.58           C  
ATOM    637  CZ  TYR A  41       9.377  -4.715 -17.018  1.00  0.58           C  
ATOM    638  OH  TYR A  41       8.247  -5.450 -17.301  1.00  0.58           O  
ATOM    639  H   TYR A  41      11.651  -0.419 -14.949  1.00  0.58           H  
ATOM    640  HA  TYR A  41      12.885  -2.973 -14.050  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      12.881  -1.560 -16.738  1.00  0.58           H  
ATOM    642 2HB  TYR A  41      13.754  -3.050 -16.408  1.00  0.58           H  
ATOM    643  HD1 TYR A  41      11.643  -2.704 -18.532  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      11.393  -3.946 -14.435  1.00  0.58           H  
ATOM    645  HE1 TYR A  41       9.616  -4.032 -19.032  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       9.373  -5.245 -14.945  1.00  0.58           H  
ATOM    647  HH  TYR A  41       7.903  -5.828 -16.487  1.00  0.58           H  
ATOM    648  N   ARG A  42      14.328  -0.088 -14.382  1.00  0.60           N  
ATOM    649  CA  ARG A  42      15.523   0.699 -14.086  1.00  0.60           C  
ATOM    650  C   ARG A  42      15.162   1.905 -13.222  1.00  0.60           C  
ATOM    651  O   ARG A  42      14.120   2.524 -13.414  1.00  0.60           O  
ATOM    652  CB  ARG A  42      16.201   1.184 -15.358  1.00  0.60           C  
ATOM    653  CG  ARG A  42      16.758   0.084 -16.268  1.00  0.60           C  
ATOM    654  CD  ARG A  42      17.938  -0.589 -15.653  1.00  0.60           C  
ATOM    655  NE  ARG A  42      18.536  -1.570 -16.542  1.00  0.60           N  
ATOM    656  CZ  ARG A  42      18.150  -2.863 -16.651  1.00  0.60           C  
ATOM    657  NH1 ARG A  42      17.160  -3.348 -15.922  1.00  0.60           N  
ATOM    658  NH2 ARG A  42      18.779  -3.659 -17.504  1.00  0.60           N  
ATOM    659  H   ARG A  42      13.474   0.387 -14.660  1.00  0.60           H  
ATOM    660  HA  ARG A  42      16.224   0.077 -13.531  1.00  0.60           H  
ATOM    661 1HB  ARG A  42      15.485   1.754 -15.949  1.00  0.60           H  
ATOM    662 2HB  ARG A  42      17.019   1.857 -15.099  1.00  0.60           H  
ATOM    663 1HG  ARG A  42      15.999  -0.666 -16.470  1.00  0.60           H  
ATOM    664 2HG  ARG A  42      17.076   0.530 -17.211  1.00  0.60           H  
ATOM    665 1HD  ARG A  42      18.694   0.157 -15.412  1.00  0.60           H  
ATOM    666 2HD  ARG A  42      17.632  -1.099 -14.740  1.00  0.60           H  
ATOM    667  HE  ARG A  42      19.300  -1.262 -17.125  1.00  0.60           H  
ATOM    668 1HH1 ARG A  42      16.648  -2.760 -15.246  1.00  0.60           H  
ATOM    669 2HH1 ARG A  42      16.895  -4.315 -16.021  1.00  0.60           H  
ATOM    670 1HH2 ARG A  42      19.538  -3.299 -18.066  1.00  0.60           H  
ATOM    671 2HH2 ARG A  42      18.499  -4.625 -17.592  1.00  0.60           H  
ATOM    672  N   ASP A  43      16.035   2.245 -12.285  1.00  0.61           N  
ATOM    673  CA  ASP A  43      15.829   3.405 -11.428  1.00  0.61           C  
ATOM    674  C   ASP A  43      16.555   4.654 -11.952  1.00  0.61           C  
ATOM    675  O   ASP A  43      17.757   4.581 -12.205  1.00  0.61           O  
ATOM    676  CB  ASP A  43      16.326   3.128 -10.009  1.00  0.61           C  
ATOM    677  CG  ASP A  43      15.487   2.109  -9.253  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      14.379   1.858  -9.649  1.00  0.61           O  
ATOM    679  OD2 ASP A  43      15.972   1.585  -8.286  1.00  0.61           O  
ATOM    680  H   ASP A  43      16.869   1.688 -12.164  1.00  0.61           H  
ATOM    681  HA  ASP A  43      14.761   3.571 -11.358  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      17.355   2.771 -10.048  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      16.329   4.065  -9.445  1.00  0.61           H  
ATOM    684  N   PRO A  44      15.863   5.776 -12.206  1.00  0.62           N  
ATOM    685  CA  PRO A  44      16.448   7.050 -12.574  1.00  0.62           C  
ATOM    686  C   PRO A  44      17.452   7.483 -11.509  1.00  0.62           C  
ATOM    687  O   PRO A  44      17.188   7.310 -10.318  1.00  0.62           O  
ATOM    688  CB  PRO A  44      15.234   7.976 -12.532  1.00  0.62           C  
ATOM    689  CG  PRO A  44      14.066   7.109 -12.821  1.00  0.62           C  
ATOM    690  CD  PRO A  44      14.395   5.776 -12.199  1.00  0.62           C  
ATOM    691  HA  PRO A  44      16.905   6.991 -13.574  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      15.170   8.418 -11.546  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      15.348   8.792 -13.237  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      13.152   7.555 -12.397  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      13.918   7.067 -13.875  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      14.025   5.712 -11.201  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      13.995   4.984 -12.852  1.00  0.62           H  
ATOM    698  N   ASP A  45      18.579   8.063 -11.914  1.00  0.63           N  
ATOM    699  CA  ASP A  45      19.541   8.559 -10.929  1.00  0.63           C  
ATOM    700  C   ASP A  45      19.145   9.975 -10.519  1.00  0.63           C  
ATOM    701  O   ASP A  45      18.150  10.495 -11.028  1.00  0.63           O  
ATOM    702  CB  ASP A  45      20.978   8.472 -11.482  1.00  0.63           C  
ATOM    703  CG  ASP A  45      21.271   9.392 -12.688  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      20.509  10.326 -12.934  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      22.245   9.143 -13.360  1.00  0.63           O  
ATOM    706  H   ASP A  45      18.768   8.157 -12.901  1.00  0.63           H  
ATOM    707  HA  ASP A  45      19.491   7.926 -10.041  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      21.685   8.707 -10.687  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      21.175   7.442 -11.786  1.00  0.63           H  
ATOM    710  N   THR A  46      19.935  10.628  -9.663  1.00  0.63           N  
ATOM    711  CA  THR A  46      19.544  11.953  -9.188  1.00  0.63           C  
ATOM    712  C   THR A  46      19.433  12.992 -10.296  1.00  0.63           C  
ATOM    713  O   THR A  46      18.463  13.748 -10.339  1.00  0.63           O  
ATOM    714  CB  THR A  46      20.520  12.479  -8.127  1.00  0.63           C  
ATOM    715  OG1 THR A  46      20.511  11.605  -6.989  1.00  0.63           O  
ATOM    716  CG2 THR A  46      20.099  13.882  -7.703  1.00  0.63           C  
ATOM    717  H   THR A  46      20.766  10.186  -9.301  1.00  0.63           H  
ATOM    718  HA  THR A  46      18.563  11.864  -8.724  1.00  0.63           H  
ATOM    719  HB  THR A  46      21.528  12.516  -8.543  1.00  0.63           H  
ATOM    720  HG1 THR A  46      21.095  11.958  -6.310  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      20.791  14.260  -6.953  1.00  0.63           H  
ATOM    722 2HG2 THR A  46      20.113  14.541  -8.574  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      19.092  13.852  -7.289  1.00  0.63           H  
ATOM    724  N   ASP A  47      20.415  13.042 -11.193  1.00  0.63           N  
ATOM    725  CA  ASP A  47      20.375  14.038 -12.254  1.00  0.63           C  
ATOM    726  C   ASP A  47      19.162  13.819 -13.146  1.00  0.63           C  
ATOM    727  O   ASP A  47      18.499  14.777 -13.558  1.00  0.63           O  
ATOM    728  CB  ASP A  47      21.656  13.987 -13.077  1.00  0.63           C  
ATOM    729  CG  ASP A  47      22.855  14.524 -12.310  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      22.650  15.142 -11.289  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      23.961  14.322 -12.747  1.00  0.63           O  
ATOM    732  H   ASP A  47      21.177  12.378 -11.146  1.00  0.63           H  
ATOM    733  HA  ASP A  47      20.292  15.023 -11.801  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      21.855  12.948 -13.367  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      21.527  14.565 -13.990  1.00  0.63           H  
ATOM    736  N   THR A  48      18.843  12.551 -13.402  1.00  0.62           N  
ATOM    737  CA  THR A  48      17.702  12.206 -14.223  1.00  0.62           C  
ATOM    738  C   THR A  48      16.424  12.666 -13.534  1.00  0.62           C  
ATOM    739  O   THR A  48      15.561  13.266 -14.171  1.00  0.62           O  
ATOM    740  CB  THR A  48      17.652  10.701 -14.477  1.00  0.62           C  
ATOM    741  OG1 THR A  48      18.845  10.289 -15.151  1.00  0.62           O  
ATOM    742  CG2 THR A  48      16.456  10.345 -15.298  1.00  0.62           C  
ATOM    743  H   THR A  48      19.433  11.792 -13.043  1.00  0.62           H  
ATOM    744  HA  THR A  48      17.785  12.723 -15.178  1.00  0.62           H  
ATOM    745  HB  THR A  48      17.594  10.185 -13.525  1.00  0.62           H  
ATOM    746  HG1 THR A  48      19.601  10.355 -14.503  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      16.441   9.274 -15.453  1.00  0.62           H  
ATOM    748 2HG2 THR A  48      15.573  10.653 -14.769  1.00  0.62           H  
ATOM    749 3HG2 THR A  48      16.502  10.851 -16.248  1.00  0.62           H  
ATOM    750  N   LEU A  49      16.310  12.421 -12.224  1.00  0.61           N  
ATOM    751  CA  LEU A  49      15.123  12.838 -11.490  1.00  0.61           C  
ATOM    752  C   LEU A  49      14.976  14.349 -11.524  1.00  0.61           C  
ATOM    753  O   LEU A  49      13.865  14.863 -11.671  1.00  0.61           O  
ATOM    754  CB  LEU A  49      15.189  12.356 -10.039  1.00  0.61           C  
ATOM    755  CG  LEU A  49      15.033  10.863  -9.839  1.00  0.61           C  
ATOM    756  CD1 LEU A  49      15.348  10.525  -8.422  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      13.592  10.451 -10.178  1.00  0.61           C  
ATOM    758  H   LEU A  49      17.052  11.911 -11.741  1.00  0.61           H  
ATOM    759  HA  LEU A  49      14.252  12.396 -11.961  1.00  0.61           H  
ATOM    760 1HB  LEU A  49      16.148  12.657  -9.615  1.00  0.61           H  
ATOM    761 2HB  LEU A  49      14.403  12.840  -9.494  1.00  0.61           H  
ATOM    762  HG  LEU A  49      15.732  10.337 -10.478  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49      15.245   9.448  -8.281  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49      16.371  10.822  -8.199  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49      14.662  11.057  -7.767  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      13.482   9.380 -10.031  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      12.896  10.981  -9.523  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      13.377  10.699 -11.214  1.00  0.61           H  
ATOM    769  N   LEU A  50      16.085  15.081 -11.433  1.00  0.61           N  
ATOM    770  CA  LEU A  50      15.997  16.533 -11.489  1.00  0.61           C  
ATOM    771  C   LEU A  50      15.506  16.987 -12.870  1.00  0.61           C  
ATOM    772  O   LEU A  50      14.654  17.878 -12.980  1.00  0.61           O  
ATOM    773  CB  LEU A  50      17.366  17.139 -11.174  1.00  0.61           C  
ATOM    774  CG  LEU A  50      17.842  16.947  -9.721  1.00  0.61           C  
ATOM    775  CD1 LEU A  50      19.283  17.405  -9.595  1.00  0.61           C  
ATOM    776  CD2 LEU A  50      16.938  17.717  -8.793  1.00  0.61           C  
ATOM    777  H   LEU A  50      16.989  14.626 -11.290  1.00  0.61           H  
ATOM    778  HA  LEU A  50      15.285  16.866 -10.737  1.00  0.61           H  
ATOM    779 1HB  LEU A  50      18.106  16.678 -11.827  1.00  0.61           H  
ATOM    780 2HB  LEU A  50      17.335  18.205 -11.384  1.00  0.61           H  
ATOM    781  HG  LEU A  50      17.796  15.898  -9.462  1.00  0.61           H  
ATOM    782 1HD1 LEU A  50      19.623  17.257  -8.571  1.00  0.61           H  
ATOM    783 2HD1 LEU A  50      19.910  16.821 -10.270  1.00  0.61           H  
ATOM    784 3HD1 LEU A  50      19.356  18.458  -9.854  1.00  0.61           H  
ATOM    785 1HD2 LEU A  50      17.265  17.571  -7.764  1.00  0.61           H  
ATOM    786 2HD2 LEU A  50      16.975  18.777  -9.040  1.00  0.61           H  
ATOM    787 3HD2 LEU A  50      15.921  17.355  -8.903  1.00  0.61           H  
ATOM    788  N   LYS A  51      15.979  16.330 -13.935  1.00  0.61           N  
ATOM    789  CA  LYS A  51      15.533  16.696 -15.276  1.00  0.61           C  
ATOM    790  C   LYS A  51      14.051  16.378 -15.469  1.00  0.61           C  
ATOM    791  O   LYS A  51      13.303  17.185 -16.034  1.00  0.61           O  
ATOM    792  CB  LYS A  51      16.345  15.963 -16.338  1.00  0.61           C  
ATOM    793  CG  LYS A  51      17.785  16.395 -16.492  1.00  0.61           C  
ATOM    794  CD  LYS A  51      18.467  15.569 -17.582  1.00  0.61           C  
ATOM    795  CE  LYS A  51      19.924  15.955 -17.748  1.00  0.61           C  
ATOM    796  NZ  LYS A  51      20.589  15.148 -18.810  1.00  0.61           N  
ATOM    797  H   LYS A  51      16.689  15.604 -13.813  1.00  0.61           H  
ATOM    798  HA  LYS A  51      15.668  17.770 -15.404  1.00  0.61           H  
ATOM    799 1HB  LYS A  51      16.337  14.892 -16.123  1.00  0.61           H  
ATOM    800 2HB  LYS A  51      15.877  16.104 -17.299  1.00  0.61           H  
ATOM    801 1HG  LYS A  51      17.823  17.449 -16.761  1.00  0.61           H  
ATOM    802 2HG  LYS A  51      18.311  16.258 -15.552  1.00  0.61           H  
ATOM    803 1HD  LYS A  51      18.411  14.511 -17.315  1.00  0.61           H  
ATOM    804 2HD  LYS A  51      17.948  15.711 -18.533  1.00  0.61           H  
ATOM    805 1HE  LYS A  51      19.990  17.010 -18.009  1.00  0.61           H  
ATOM    806 2HE  LYS A  51      20.443  15.791 -16.802  1.00  0.61           H  
ATOM    807 1HZ  LYS A  51      21.555  15.427 -18.892  1.00  0.61           H  
ATOM    808 2HZ  LYS A  51      20.540  14.168 -18.573  1.00  0.61           H  
ATOM    809 3HZ  LYS A  51      20.119  15.303 -19.695  1.00  0.61           H  
ATOM    810  N   LEU A  52      13.621  15.220 -14.953  1.00  0.61           N  
ATOM    811  CA  LEU A  52      12.228  14.797 -15.042  1.00  0.61           C  
ATOM    812  C   LEU A  52      11.355  15.746 -14.231  1.00  0.61           C  
ATOM    813  O   LEU A  52      10.275  16.157 -14.657  1.00  0.61           O  
ATOM    814  CB  LEU A  52      12.101  13.365 -14.488  1.00  0.61           C  
ATOM    815  CG  LEU A  52      12.769  12.251 -15.341  1.00  0.61           C  
ATOM    816  CD1 LEU A  52      12.783  10.923 -14.578  1.00  0.61           C  
ATOM    817  CD2 LEU A  52      12.033  12.120 -16.591  1.00  0.61           C  
ATOM    818  H   LEU A  52      14.296  14.600 -14.508  1.00  0.61           H  
ATOM    819  HA  LEU A  52      11.914  14.820 -16.082  1.00  0.61           H  
ATOM    820 1HB  LEU A  52      12.570  13.343 -13.509  1.00  0.61           H  
ATOM    821 2HB  LEU A  52      11.054  13.122 -14.362  1.00  0.61           H  
ATOM    822  HG  LEU A  52      13.786  12.531 -15.570  1.00  0.61           H  
ATOM    823 1HD1 LEU A  52      13.250  10.152 -15.192  1.00  0.61           H  
ATOM    824 2HD1 LEU A  52      13.345  11.041 -13.661  1.00  0.61           H  
ATOM    825 3HD1 LEU A  52      11.787  10.629 -14.346  1.00  0.61           H  
ATOM    826 1HD2 LEU A  52      12.502  11.361 -17.210  1.00  0.61           H  
ATOM    827 2HD2 LEU A  52      11.029  11.844 -16.396  1.00  0.61           H  
ATOM    828 3HD2 LEU A  52      12.055  13.080 -17.077  1.00  0.61           H  
ATOM    829  N   SER A  53      11.847  16.166 -13.073  1.00  0.61           N  
ATOM    830  CA  SER A  53      11.070  17.043 -12.226  1.00  0.61           C  
ATOM    831  C   SER A  53      10.806  18.354 -12.949  1.00  0.61           C  
ATOM    832  O   SER A  53       9.676  18.854 -12.989  1.00  0.61           O  
ATOM    833  CB  SER A  53      11.839  17.326 -10.958  1.00  0.61           C  
ATOM    834  OG  SER A  53      12.044  16.159 -10.218  1.00  0.61           O  
ATOM    835  H   SER A  53      12.747  15.826 -12.742  1.00  0.61           H  
ATOM    836  HA  SER A  53      10.127  16.560 -11.992  1.00  0.61           H  
ATOM    837 1HB  SER A  53      12.799  17.767 -11.210  1.00  0.61           H  
ATOM    838 2HB  SER A  53      11.309  18.043 -10.360  1.00  0.61           H  
ATOM    839  HG  SER A  53      12.595  15.585 -10.796  1.00  0.61           H  
ATOM    840  N   ASN A  54      11.843  18.884 -13.601  1.00  0.62           N  
ATOM    841  CA  ASN A  54      11.686  20.139 -14.309  1.00  0.62           C  
ATOM    842  C   ASN A  54      10.745  19.978 -15.506  1.00  0.62           C  
ATOM    843  O   ASN A  54       9.831  20.782 -15.694  1.00  0.62           O  
ATOM    844  CB  ASN A  54      13.049  20.649 -14.734  1.00  0.62           C  
ATOM    845  CG  ASN A  54      13.865  21.163 -13.575  1.00  0.62           C  
ATOM    846  OD1 ASN A  54      13.336  21.497 -12.506  1.00  0.62           O  
ATOM    847  ND2 ASN A  54      15.156  21.229 -13.767  1.00  0.62           N  
ATOM    848  H   ASN A  54      12.760  18.435 -13.552  1.00  0.62           H  
ATOM    849  HA  ASN A  54      11.234  20.864 -13.632  1.00  0.62           H  
ATOM    850 1HB  ASN A  54      13.600  19.834 -15.214  1.00  0.62           H  
ATOM    851 2HB  ASN A  54      12.930  21.443 -15.469  1.00  0.62           H  
ATOM    852 1HD2 ASN A  54      15.753  21.558 -13.037  1.00  0.62           H  
ATOM    853 2HD2 ASN A  54      15.544  20.945 -14.642  1.00  0.62           H  
ATOM    854  N   LEU A  55      10.903  18.885 -16.256  1.00  0.63           N  
ATOM    855  CA  LEU A  55      10.071  18.595 -17.423  1.00  0.63           C  
ATOM    856  C   LEU A  55       8.583  18.587 -17.115  1.00  0.63           C  
ATOM    857  O   LEU A  55       7.760  19.074 -17.906  1.00  0.63           O  
ATOM    858  CB  LEU A  55      10.426  17.236 -18.010  1.00  0.63           C  
ATOM    859  CG  LEU A  55       9.583  16.832 -19.236  1.00  0.63           C  
ATOM    860  CD1 LEU A  55       9.822  17.789 -20.364  1.00  0.63           C  
ATOM    861  CD2 LEU A  55       9.909  15.475 -19.664  1.00  0.63           C  
ATOM    862  H   LEU A  55      11.662  18.240 -16.037  1.00  0.63           H  
ATOM    863  HA  LEU A  55      10.262  19.362 -18.170  1.00  0.63           H  
ATOM    864 1HB  LEU A  55      11.470  17.250 -18.297  1.00  0.63           H  
ATOM    865 2HB  LEU A  55      10.287  16.474 -17.242  1.00  0.63           H  
ATOM    866  HG  LEU A  55       8.542  16.869 -18.957  1.00  0.63           H  
ATOM    867 1HD1 LEU A  55       9.210  17.501 -21.215  1.00  0.63           H  
ATOM    868 2HD1 LEU A  55       9.560  18.799 -20.051  1.00  0.63           H  
ATOM    869 3HD1 LEU A  55      10.874  17.756 -20.646  1.00  0.63           H  
ATOM    870 1HD2 LEU A  55       9.286  15.212 -20.508  1.00  0.63           H  
ATOM    871 2HD2 LEU A  55      10.920  15.455 -19.947  1.00  0.63           H  
ATOM    872 3HD2 LEU A  55       9.746  14.784 -18.860  1.00  0.63           H  
ATOM    873  N   TYR A  56       8.229  18.013 -15.966  1.00  0.64           N  
ATOM    874  CA  TYR A  56       6.832  17.863 -15.616  1.00  0.64           C  
ATOM    875  C   TYR A  56       6.345  18.925 -14.638  1.00  0.64           C  
ATOM    876  O   TYR A  56       5.221  18.837 -14.149  1.00  0.64           O  
ATOM    877  CB  TYR A  56       6.623  16.501 -14.960  1.00  0.64           C  
ATOM    878  CG  TYR A  56       7.076  15.349 -15.804  1.00  0.64           C  
ATOM    879  CD1 TYR A  56       7.995  14.481 -15.287  1.00  0.64           C  
ATOM    880  CD2 TYR A  56       6.641  15.193 -17.092  1.00  0.64           C  
ATOM    881  CE1 TYR A  56       8.470  13.461 -16.035  1.00  0.64           C  
ATOM    882  CE2 TYR A  56       7.133  14.149 -17.859  1.00  0.64           C  
ATOM    883  CZ  TYR A  56       8.040  13.285 -17.329  1.00  0.64           C  
ATOM    884  OH  TYR A  56       8.534  12.251 -18.097  1.00  0.64           O  
ATOM    885  H   TYR A  56       8.952  17.619 -15.359  1.00  0.64           H  
ATOM    886  HA  TYR A  56       6.234  17.934 -16.523  1.00  0.64           H  
ATOM    887 1HB  TYR A  56       7.176  16.467 -14.033  1.00  0.64           H  
ATOM    888 2HB  TYR A  56       5.567  16.364 -14.726  1.00  0.64           H  
ATOM    889  HD1 TYR A  56       8.353  14.614 -14.266  1.00  0.64           H  
ATOM    890  HD2 TYR A  56       5.925  15.888 -17.502  1.00  0.64           H  
ATOM    891  HE1 TYR A  56       9.188  12.809 -15.604  1.00  0.64           H  
ATOM    892  HE2 TYR A  56       6.804  14.014 -18.883  1.00  0.64           H  
ATOM    893  HH  TYR A  56       9.225  11.793 -17.611  1.00  0.64           H  
ATOM    894  N   ASN A  57       7.164  19.942 -14.362  1.00  0.66           N  
ATOM    895  CA  ASN A  57       6.808  20.986 -13.402  1.00  0.66           C  
ATOM    896  C   ASN A  57       6.414  20.438 -12.022  1.00  0.66           C  
ATOM    897  O   ASN A  57       5.443  20.906 -11.418  1.00  0.66           O  
ATOM    898  CB  ASN A  57       5.696  21.859 -13.951  1.00  0.66           C  
ATOM    899  CG  ASN A  57       6.109  22.621 -15.186  1.00  0.66           C  
ATOM    900  OD1 ASN A  57       7.169  23.256 -15.222  1.00  0.66           O  
ATOM    901  ND2 ASN A  57       5.286  22.565 -16.205  1.00  0.66           N  
ATOM    902  H   ASN A  57       8.074  20.008 -14.818  1.00  0.66           H  
ATOM    903  HA  ASN A  57       7.692  21.609 -13.253  1.00  0.66           H  
ATOM    904 1HB  ASN A  57       4.818  21.262 -14.183  1.00  0.66           H  
ATOM    905 2HB  ASN A  57       5.400  22.576 -13.187  1.00  0.66           H  
ATOM    906 1HD2 ASN A  57       5.509  23.045 -17.054  1.00  0.66           H  
ATOM    907 2HD2 ASN A  57       4.439  22.038 -16.135  1.00  0.66           H  
ATOM    908  N   VAL A  58       7.167  19.458 -11.518  1.00  0.67           N  
ATOM    909  CA  VAL A  58       6.894  18.867 -10.208  1.00  0.67           C  
ATOM    910  C   VAL A  58       8.158  18.898  -9.367  1.00  0.67           C  
ATOM    911  O   VAL A  58       9.243  19.160  -9.873  1.00  0.67           O  
ATOM    912  CB  VAL A  58       6.412  17.392 -10.316  1.00  0.67           C  
ATOM    913  CG1 VAL A  58       5.145  17.288 -11.131  1.00  0.67           C  
ATOM    914  CG2 VAL A  58       7.519  16.536 -10.919  1.00  0.67           C  
ATOM    915  H   VAL A  58       7.967  19.127 -12.061  1.00  0.67           H  
ATOM    916  HA  VAL A  58       6.125  19.454  -9.708  1.00  0.67           H  
ATOM    917  HB  VAL A  58       6.180  17.025  -9.317  1.00  0.67           H  
ATOM    918 1HG1 VAL A  58       4.818  16.250 -11.171  1.00  0.67           H  
ATOM    919 2HG1 VAL A  58       4.366  17.899 -10.675  1.00  0.67           H  
ATOM    920 3HG1 VAL A  58       5.333  17.633 -12.122  1.00  0.67           H  
ATOM    921 1HG2 VAL A  58       7.197  15.497 -10.977  1.00  0.67           H  
ATOM    922 2HG2 VAL A  58       7.753  16.904 -11.911  1.00  0.67           H  
ATOM    923 3HG2 VAL A  58       8.407  16.604 -10.287  1.00  0.67           H  
ATOM    924  N   SER A  59       8.030  18.659  -8.076  1.00  0.69           N  
ATOM    925  CA  SER A  59       9.221  18.533  -7.251  1.00  0.69           C  
ATOM    926  C   SER A  59       9.725  17.111  -7.280  1.00  0.69           C  
ATOM    927  O   SER A  59       8.939  16.158  -7.325  1.00  0.69           O  
ATOM    928  CB  SER A  59       8.994  18.926  -5.808  1.00  0.69           C  
ATOM    929  OG  SER A  59      10.153  18.635  -5.040  1.00  0.69           O  
ATOM    930  H   SER A  59       7.115  18.517  -7.683  1.00  0.69           H  
ATOM    931  HA  SER A  59      10.001  19.178  -7.662  1.00  0.69           H  
ATOM    932 1HB  SER A  59       8.769  19.989  -5.746  1.00  0.69           H  
ATOM    933 2HB  SER A  59       8.157  18.390  -5.400  1.00  0.69           H  
ATOM    934  HG  SER A  59       9.991  19.011  -4.158  1.00  0.69           H  
ATOM    935  N   THR A  60      11.033  16.965  -7.140  1.00  0.71           N  
ATOM    936  CA  THR A  60      11.666  15.658  -7.050  1.00  0.71           C  
ATOM    937  C   THR A  60      11.073  14.880  -5.892  1.00  0.71           C  
ATOM    938  O   THR A  60      10.994  13.650  -5.924  1.00  0.71           O  
ATOM    939  CB  THR A  60      13.183  15.759  -6.881  1.00  0.71           C  
ATOM    940  OG1 THR A  60      13.726  16.469  -7.994  1.00  0.71           O  
ATOM    941  CG2 THR A  60      13.754  14.355  -6.859  1.00  0.71           C  
ATOM    942  H   THR A  60      11.608  17.796  -7.101  1.00  0.71           H  
ATOM    943  HA  THR A  60      11.458  15.107  -7.967  1.00  0.71           H  
ATOM    944  HB  THR A  60      13.435  16.278  -5.956  1.00  0.71           H  
ATOM    945  HG1 THR A  60      13.174  16.297  -8.782  1.00  0.71           H  
ATOM    946 1HG2 THR A  60      14.839  14.395  -6.760  1.00  0.71           H  
ATOM    947 2HG2 THR A  60      13.330  13.817  -6.018  1.00  0.71           H  
ATOM    948 3HG2 THR A  60      13.487  13.855  -7.775  1.00  0.71           H  
ATOM    949  N   ASP A  61      10.700  15.607  -4.840  1.00  0.74           N  
ATOM    950  CA  ASP A  61      10.144  15.003  -3.649  1.00  0.74           C  
ATOM    951  C   ASP A  61       8.877  14.217  -3.999  1.00  0.74           C  
ATOM    952  O   ASP A  61       8.608  13.165  -3.411  1.00  0.74           O  
ATOM    953  CB  ASP A  61       9.815  16.097  -2.638  1.00  0.74           C  
ATOM    954  CG  ASP A  61      11.068  16.762  -2.036  1.00  0.74           C  
ATOM    955  OD1 ASP A  61      12.150  16.230  -2.183  1.00  0.74           O  
ATOM    956  OD2 ASP A  61      10.929  17.826  -1.473  1.00  0.74           O  
ATOM    957  H   ASP A  61      10.755  16.625  -4.897  1.00  0.74           H  
ATOM    958  HA  ASP A  61      10.876  14.319  -3.220  1.00  0.74           H  
ATOM    959 1HB  ASP A  61       9.196  16.856  -3.111  1.00  0.74           H  
ATOM    960 2HB  ASP A  61       9.226  15.660  -1.819  1.00  0.74           H  
ATOM    961  N   TYR A  62       8.112  14.692  -4.998  1.00  0.78           N  
ATOM    962  CA  TYR A  62       6.893  14.001  -5.375  1.00  0.78           C  
ATOM    963  C   TYR A  62       7.257  12.792  -6.207  1.00  0.78           C  
ATOM    964  O   TYR A  62       6.706  11.714  -6.009  1.00  0.78           O  
ATOM    965  CB  TYR A  62       5.936  14.902  -6.153  1.00  0.78           C  
ATOM    966  CG  TYR A  62       5.332  16.002  -5.329  1.00  0.78           C  
ATOM    967  CD1 TYR A  62       5.608  17.302  -5.639  1.00  0.78           C  
ATOM    968  CD2 TYR A  62       4.514  15.701  -4.252  1.00  0.78           C  
ATOM    969  CE1 TYR A  62       5.076  18.332  -4.890  1.00  0.78           C  
ATOM    970  CE2 TYR A  62       3.973  16.722  -3.493  1.00  0.78           C  
ATOM    971  CZ  TYR A  62       4.253  18.036  -3.809  1.00  0.78           C  
ATOM    972  OH  TYR A  62       3.718  19.056  -3.055  1.00  0.78           O  
ATOM    973  H   TYR A  62       8.390  15.513  -5.523  1.00  0.78           H  
ATOM    974  HA  TYR A  62       6.391  13.653  -4.472  1.00  0.78           H  
ATOM    975 1HB  TYR A  62       6.470  15.357  -6.992  1.00  0.78           H  
ATOM    976 2HB  TYR A  62       5.129  14.302  -6.569  1.00  0.78           H  
ATOM    977  HD1 TYR A  62       6.245  17.509  -6.477  1.00  0.78           H  
ATOM    978  HD2 TYR A  62       4.298  14.662  -4.004  1.00  0.78           H  
ATOM    979  HE1 TYR A  62       5.301  19.367  -5.144  1.00  0.78           H  
ATOM    980  HE2 TYR A  62       3.329  16.489  -2.645  1.00  0.78           H  
ATOM    981  HH  TYR A  62       3.181  18.685  -2.351  1.00  0.78           H  
ATOM    982  N   LEU A  63       8.276  12.916  -7.063  1.00  0.85           N  
ATOM    983  CA  LEU A  63       8.670  11.745  -7.854  1.00  0.85           C  
ATOM    984  C   LEU A  63       9.128  10.625  -6.916  1.00  0.85           C  
ATOM    985  O   LEU A  63       8.866   9.448  -7.168  1.00  0.85           O  
ATOM    986  CB  LEU A  63       9.787  12.056  -8.869  1.00  0.85           C  
ATOM    987  CG  LEU A  63       9.412  12.949 -10.093  1.00  0.85           C  
ATOM    988  CD1 LEU A  63      10.681  13.245 -10.908  1.00  0.85           C  
ATOM    989  CD2 LEU A  63       8.366  12.221 -10.980  1.00  0.85           C  
ATOM    990  H   LEU A  63       8.723  13.828  -7.182  1.00  0.85           H  
ATOM    991  HA  LEU A  63       7.801  11.394  -8.407  1.00  0.85           H  
ATOM    992 1HB  LEU A  63      10.602  12.553  -8.339  1.00  0.85           H  
ATOM    993 2HB  LEU A  63      10.168  11.111  -9.256  1.00  0.85           H  
ATOM    994  HG  LEU A  63       9.003  13.899  -9.735  1.00  0.85           H  
ATOM    995 1HD1 LEU A  63      10.427  13.882 -11.754  1.00  0.85           H  
ATOM    996 2HD1 LEU A  63      11.407  13.749 -10.279  1.00  0.85           H  
ATOM    997 3HD1 LEU A  63      11.111  12.313 -11.273  1.00  0.85           H  
ATOM    998 1HD2 LEU A  63       8.110  12.851 -11.837  1.00  0.85           H  
ATOM    999 2HD2 LEU A  63       8.784  11.277 -11.339  1.00  0.85           H  
ATOM   1000 3HD2 LEU A  63       7.465  12.019 -10.399  1.00  0.85           H  
ATOM   1001  N   LEU A  64       9.745  10.996  -5.799  1.00  0.96           N  
ATOM   1002  CA  LEU A  64      10.215  10.028  -4.822  1.00  0.96           C  
ATOM   1003  C   LEU A  64       9.157   9.607  -3.783  1.00  0.96           C  
ATOM   1004  O   LEU A  64       9.440   8.774  -2.919  1.00  0.96           O  
ATOM   1005  CB  LEU A  64      11.472  10.565  -4.156  1.00  0.96           C  
ATOM   1006  CG  LEU A  64      12.641  10.717  -5.130  1.00  0.96           C  
ATOM   1007  CD1 LEU A  64      13.815  11.354  -4.427  1.00  0.96           C  
ATOM   1008  CD2 LEU A  64      12.984   9.337  -5.680  1.00  0.96           C  
ATOM   1009  H   LEU A  64       9.945  11.987  -5.652  1.00  0.96           H  
ATOM   1010  HA  LEU A  64      10.505   9.133  -5.367  1.00  0.96           H  
ATOM   1011 1HB  LEU A  64      11.248  11.553  -3.738  1.00  0.96           H  
ATOM   1012 2HB  LEU A  64      11.768   9.897  -3.351  1.00  0.96           H  
ATOM   1013  HG  LEU A  64      12.351  11.373  -5.954  1.00  0.96           H  
ATOM   1014 1HD1 LEU A  64      14.642  11.466  -5.129  1.00  0.96           H  
ATOM   1015 2HD1 LEU A  64      13.519  12.336  -4.052  1.00  0.96           H  
ATOM   1016 3HD1 LEU A  64      14.126  10.726  -3.596  1.00  0.96           H  
ATOM   1017 1HD2 LEU A  64      13.797   9.406  -6.374  1.00  0.96           H  
ATOM   1018 2HD2 LEU A  64      13.269   8.679  -4.859  1.00  0.96           H  
ATOM   1019 3HD2 LEU A  64      12.117   8.928  -6.185  1.00  0.96           H  
ATOM   1020  N   GLY A  65       7.941  10.158  -3.873  1.00  1.09           N  
ATOM   1021  CA  GLY A  65       6.825   9.781  -3.006  1.00  1.09           C  
ATOM   1022  C   GLY A  65       6.770  10.346  -1.584  1.00  1.09           C  
ATOM   1023  O   GLY A  65       6.029   9.803  -0.759  1.00  1.09           O  
ATOM   1024  H   GLY A  65       7.746  10.834  -4.605  1.00  1.09           H  
ATOM   1025 1HA  GLY A  65       5.905  10.064  -3.518  1.00  1.09           H  
ATOM   1026 2HA  GLY A  65       6.801   8.695  -2.942  1.00  1.09           H  
ATOM   1027  N   LYS A  66       7.532  11.395  -1.273  1.00  1.24           N  
ATOM   1028  CA  LYS A  66       7.522  11.924   0.094  1.00  1.24           C  
ATOM   1029  C   LYS A  66       8.249  13.254   0.209  1.00  1.24           C  
ATOM   1030  O   LYS A  66       7.611  14.307   0.256  1.00  1.24           O  
ATOM   1031  OXT LYS A  66       9.413  13.234   0.606  1.00  1.24           O  
ATOM   1032  CB  LYS A  66       8.152  10.922   1.080  1.00  1.24           C  
ATOM   1033  CG  LYS A  66       8.077  11.348   2.551  1.00  1.24           C  
ATOM   1034  CD  LYS A  66       8.605  10.252   3.481  1.00  1.24           C  
ATOM   1035  CE  LYS A  66       8.515  10.671   4.946  1.00  1.24           C  
ATOM   1036  NZ  LYS A  66       9.017   9.608   5.858  1.00  1.24           N  
ATOM   1037  H   LYS A  66       8.096  11.846  -1.996  1.00  1.24           H  
ATOM   1038  HA  LYS A  66       6.485  12.089   0.386  1.00  1.24           H  
ATOM   1039 1HB  LYS A  66       7.669   9.953   1.008  1.00  1.24           H  
ATOM   1040 2HB  LYS A  66       9.202  10.778   0.825  1.00  1.24           H  
ATOM   1041 1HG  LYS A  66       8.666  12.254   2.699  1.00  1.24           H  
ATOM   1042 2HG  LYS A  66       7.041  11.564   2.810  1.00  1.24           H  
ATOM   1043 1HD  LYS A  66       8.020   9.343   3.336  1.00  1.24           H  
ATOM   1044 2HD  LYS A  66       9.645  10.037   3.238  1.00  1.24           H  
ATOM   1045 1HE  LYS A  66       9.106  11.573   5.096  1.00  1.24           H  
ATOM   1046 2HE  LYS A  66       7.475  10.885   5.193  1.00  1.24           H  
ATOM   1047 1HZ  LYS A  66       8.941   9.921   6.816  1.00  1.24           H  
ATOM   1048 2HZ  LYS A  66       8.466   8.770   5.734  1.00  1.24           H  
ATOM   1049 3HZ  LYS A  66       9.983   9.410   5.645  1.00  1.24           H  
ENDMDL

REMARK ID 245094 DOMAINID 241280 MODEL 5 2022-03-12_00000290_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.283  -1.488  -3.100  1.00  2.90           N  
ATOM      2  CA  GLY A   1       2.541  -0.976  -2.570  1.00  2.90           C  
ATOM      3  C   GLY A   1       2.313   0.274  -1.730  1.00  2.90           C  
ATOM      4  O   GLY A   1       1.472   0.289  -0.833  1.00  2.90           O  
ATOM      5  H   GLY A   1       0.532  -0.835  -3.276  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       3.021  -1.744  -1.964  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       3.215  -0.746  -3.394  1.00  2.90           H  
ATOM      8  N   ALA A   2       3.086   1.320  -2.009  1.00  2.13           N  
ATOM      9  CA  ALA A   2       2.955   2.584  -1.289  1.00  2.13           C  
ATOM     10  C   ALA A   2       1.582   3.196  -1.517  1.00  2.13           C  
ATOM     11  O   ALA A   2       1.022   3.091  -2.610  1.00  2.13           O  
ATOM     12  CB  ALA A   2       4.028   3.563  -1.731  1.00  2.13           C  
ATOM     13  H   ALA A   2       3.768   1.243  -2.749  1.00  2.13           H  
ATOM     14  HA  ALA A   2       3.065   2.384  -0.223  1.00  2.13           H  
ATOM     15 1HB  ALA A   2       3.920   4.493  -1.170  1.00  2.13           H  
ATOM     16 2HB  ALA A   2       5.013   3.137  -1.546  1.00  2.13           H  
ATOM     17 3HB  ALA A   2       3.915   3.768  -2.794  1.00  2.13           H  
ATOM     18  N   MET A   3       1.053   3.862  -0.498  1.00  1.51           N  
ATOM     19  CA  MET A   3      -0.230   4.539  -0.636  1.00  1.51           C  
ATOM     20  C   MET A   3      -0.062   5.862  -1.367  1.00  1.51           C  
ATOM     21  O   MET A   3       0.948   6.552  -1.183  1.00  1.51           O  
ATOM     22  CB  MET A   3      -0.830   4.832   0.733  1.00  1.51           C  
ATOM     23  CG  MET A   3      -1.234   3.639   1.565  1.00  1.51           C  
ATOM     24  SD  MET A   3      -1.899   4.173   3.149  1.00  1.51           S  
ATOM     25  CE  MET A   3      -3.489   4.800   2.639  1.00  1.51           C  
ATOM     26  H   MET A   3       1.546   3.899   0.381  1.00  1.51           H  
ATOM     27  HA  MET A   3      -0.905   3.909  -1.215  1.00  1.51           H  
ATOM     28 1HB  MET A   3      -0.122   5.407   1.319  1.00  1.51           H  
ATOM     29 2HB  MET A   3      -1.719   5.455   0.598  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -1.989   3.058   1.045  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.369   3.000   1.746  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -4.018   5.200   3.503  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -3.364   5.577   1.893  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -4.063   3.991   2.222  1.00  1.51           H  
ATOM     35  N   SER A   4      -1.068   6.234  -2.152  1.00  1.09           N  
ATOM     36  CA  SER A   4      -1.116   7.541  -2.799  1.00  1.09           C  
ATOM     37  C   SER A   4      -1.702   8.601  -1.877  1.00  1.09           C  
ATOM     38  O   SER A   4      -2.341   8.264  -0.876  1.00  1.09           O  
ATOM     39  CB  SER A   4      -1.942   7.464  -4.064  1.00  1.09           C  
ATOM     40  OG  SER A   4      -3.312   7.181  -3.790  1.00  1.09           O  
ATOM     41  H   SER A   4      -1.837   5.595  -2.291  1.00  1.09           H  
ATOM     42  HA  SER A   4      -0.099   7.835  -3.062  1.00  1.09           H  
ATOM     43 1HB  SER A   4      -1.874   8.418  -4.586  1.00  1.09           H  
ATOM     44 2HB  SER A   4      -1.537   6.705  -4.727  1.00  1.09           H  
ATOM     45  HG  SER A   4      -3.796   7.523  -4.585  1.00  1.09           H  
ATOM     46  N   LEU A   5      -1.544   9.878  -2.242  1.00  0.83           N  
ATOM     47  CA  LEU A   5      -2.147  10.967  -1.473  1.00  0.83           C  
ATOM     48  C   LEU A   5      -3.657  10.827  -1.488  1.00  0.83           C  
ATOM     49  O   LEU A   5      -4.301  10.937  -0.442  1.00  0.83           O  
ATOM     50  CB  LEU A   5      -1.683  12.337  -1.999  1.00  0.83           C  
ATOM     51  CG  LEU A   5      -2.290  13.603  -1.316  1.00  0.83           C  
ATOM     52  CD1 LEU A   5      -2.014  13.606   0.171  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -1.637  14.826  -1.927  1.00  0.83           C  
ATOM     54  H   LEU A   5      -1.013  10.093  -3.075  1.00  0.83           H  
ATOM     55  HA  LEU A   5      -1.822  10.883  -0.439  1.00  0.83           H  
ATOM     56 1HB  LEU A   5      -0.603  12.396  -1.895  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -1.929  12.394  -3.063  1.00  0.83           H  
ATOM     58  HG  LEU A   5      -3.368  13.624  -1.477  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5      -2.434  14.499   0.625  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5      -2.465  12.725   0.629  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5      -0.944  13.589   0.331  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5      -2.042  15.725  -1.474  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5      -0.562  14.790  -1.750  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -1.825  14.833  -3.001  1.00  0.83           H  
ATOM     65  N   GLY A   6      -4.228  10.551  -2.658  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -5.657  10.375  -2.759  1.00  0.68           C  
ATOM     67  C   GLY A   6      -6.141   9.304  -1.792  1.00  0.68           C  
ATOM     68  O   GLY A   6      -7.083   9.537  -1.026  1.00  0.68           O  
ATOM     69  H   GLY A   6      -3.698  10.461  -3.530  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -6.148  11.320  -2.543  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -5.912  10.099  -3.784  1.00  0.68           H  
ATOM     72  N   LYS A   7      -5.512   8.120  -1.812  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -5.959   7.063  -0.913  1.00  0.61           C  
ATOM     74  C   LYS A   7      -5.846   7.486   0.555  1.00  0.61           C  
ATOM     75  O   LYS A   7      -6.751   7.211   1.342  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -5.201   5.758  -1.144  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -5.746   4.589  -0.319  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -5.035   3.271  -0.641  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -5.610   2.127   0.199  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -5.003   0.808  -0.140  1.00  0.61           N  
ATOM     81  H   LYS A   7      -4.729   7.954  -2.452  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -7.012   6.871  -1.117  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -5.241   5.493  -2.202  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -4.149   5.903  -0.880  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -5.653   4.815   0.738  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -6.806   4.469  -0.540  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -5.158   3.038  -1.699  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -3.972   3.373  -0.430  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -5.430   2.333   1.250  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -6.685   2.073   0.032  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -5.421   0.094   0.442  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -5.179   0.596  -1.111  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -4.010   0.831   0.024  1.00  0.61           H  
ATOM     94  N   ARG A   8      -4.750   8.162   0.934  1.00  0.58           N  
ATOM     95  CA  ARG A   8      -4.596   8.594   2.323  1.00  0.58           C  
ATOM     96  C   ARG A   8      -5.693   9.579   2.716  1.00  0.58           C  
ATOM     97  O   ARG A   8      -6.212   9.510   3.835  1.00  0.58           O  
ATOM     98  CB  ARG A   8      -3.209   9.184   2.557  1.00  0.58           C  
ATOM     99  CG  ARG A   8      -2.104   8.112   2.571  1.00  0.58           C  
ATOM    100  CD  ARG A   8      -0.837   8.610   3.052  1.00  0.58           C  
ATOM    101  NE  ARG A   8      -0.323   9.612   2.182  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       0.462   9.426   1.120  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       0.867   8.242   0.791  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       0.814  10.481   0.432  1.00  0.58           N  
ATOM    105  H   ARG A   8      -4.012   8.365   0.258  1.00  0.58           H  
ATOM    106  HA  ARG A   8      -4.687   7.717   2.961  1.00  0.58           H  
ATOM    107 1HB  ARG A   8      -2.974   9.900   1.766  1.00  0.58           H  
ATOM    108 2HB  ARG A   8      -3.182   9.719   3.508  1.00  0.58           H  
ATOM    109 1HG  ARG A   8      -2.401   7.324   3.248  1.00  0.58           H  
ATOM    110 2HG  ARG A   8      -1.964   7.711   1.572  1.00  0.58           H  
ATOM    111 1HD  ARG A   8      -0.970   9.046   4.038  1.00  0.58           H  
ATOM    112 2HD  ARG A   8      -0.117   7.796   3.102  1.00  0.58           H  
ATOM    113  HE  ARG A   8      -0.588  10.566   2.369  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       0.585   7.454   1.340  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       1.464   8.105  -0.026  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       0.458  11.387   0.766  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       1.416  10.400  -0.371  1.00  0.58           H  
ATOM    118  N   LEU A   9      -6.075  10.471   1.798  1.00  0.58           N  
ATOM    119  CA  LEU A   9      -7.166  11.400   2.059  1.00  0.58           C  
ATOM    120  C   LEU A   9      -8.481  10.664   2.223  1.00  0.58           C  
ATOM    121  O   LEU A   9      -9.255  10.963   3.138  1.00  0.58           O  
ATOM    122  CB  LEU A   9      -7.259  12.426   0.925  1.00  0.58           C  
ATOM    123  CG  LEU A   9      -6.138  13.431   0.939  1.00  0.58           C  
ATOM    124  CD1 LEU A   9      -6.139  14.255  -0.323  1.00  0.58           C  
ATOM    125  CD2 LEU A   9      -6.356  14.314   2.141  1.00  0.58           C  
ATOM    126  H   LEU A   9      -5.590  10.506   0.899  1.00  0.58           H  
ATOM    127  HA  LEU A   9      -6.950  11.927   2.985  1.00  0.58           H  
ATOM    128 1HB  LEU A   9      -7.227  11.899  -0.028  1.00  0.58           H  
ATOM    129 2HB  LEU A   9      -8.207  12.956   0.998  1.00  0.58           H  
ATOM    130  HG  LEU A   9      -5.177  12.916   1.018  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9      -5.331  14.965  -0.264  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9      -5.991  13.599  -1.184  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      -7.087  14.780  -0.420  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9      -5.560  15.051   2.195  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9      -7.316  14.807   2.044  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9      -6.368  13.720   3.037  1.00  0.58           H  
ATOM    137  N   LYS A  10      -8.713   9.654   1.383  1.00  0.58           N  
ATOM    138  CA  LYS A  10      -9.929   8.865   1.479  1.00  0.58           C  
ATOM    139  C   LYS A  10     -10.000   8.185   2.827  1.00  0.58           C  
ATOM    140  O   LYS A  10     -11.022   8.262   3.517  1.00  0.58           O  
ATOM    141  CB  LYS A  10      -9.991   7.812   0.378  1.00  0.58           C  
ATOM    142  CG  LYS A  10     -11.241   6.951   0.395  1.00  0.58           C  
ATOM    143  CD  LYS A  10     -11.237   5.972  -0.767  1.00  0.58           C  
ATOM    144  CE  LYS A  10     -12.458   5.069  -0.739  1.00  0.58           C  
ATOM    145  NZ  LYS A  10     -12.466   4.111  -1.887  1.00  0.58           N  
ATOM    146  H   LYS A  10      -8.044   9.456   0.637  1.00  0.58           H  
ATOM    147  HA  LYS A  10     -10.787   9.531   1.385  1.00  0.58           H  
ATOM    148 1HB  LYS A  10      -9.926   8.306  -0.594  1.00  0.58           H  
ATOM    149 2HB  LYS A  10      -9.136   7.149   0.462  1.00  0.58           H  
ATOM    150 1HG  LYS A  10     -11.291   6.397   1.337  1.00  0.58           H  
ATOM    151 2HG  LYS A  10     -12.118   7.594   0.320  1.00  0.58           H  
ATOM    152 1HD  LYS A  10     -11.222   6.530  -1.707  1.00  0.58           H  
ATOM    153 2HD  LYS A  10     -10.339   5.357  -0.713  1.00  0.58           H  
ATOM    154 1HE  LYS A  10     -12.462   4.505   0.195  1.00  0.58           H  
ATOM    155 2HE  LYS A  10     -13.358   5.683  -0.783  1.00  0.58           H  
ATOM    156 1HZ  LYS A  10     -13.290   3.530  -1.832  1.00  0.58           H  
ATOM    157 2HZ  LYS A  10     -12.474   4.626  -2.756  1.00  0.58           H  
ATOM    158 3HZ  LYS A  10     -11.640   3.531  -1.847  1.00  0.58           H  
ATOM    159  N   GLU A  11      -8.907   7.530   3.226  1.00  0.59           N  
ATOM    160  CA  GLU A  11      -8.924   6.853   4.505  1.00  0.59           C  
ATOM    161  C   GLU A  11      -9.080   7.842   5.650  1.00  0.59           C  
ATOM    162  O   GLU A  11      -9.825   7.580   6.589  1.00  0.59           O  
ATOM    163  CB  GLU A  11      -7.678   5.973   4.706  1.00  0.59           C  
ATOM    164  CG  GLU A  11      -7.663   4.713   3.814  1.00  0.59           C  
ATOM    165  CD  GLU A  11      -6.533   3.746   4.112  1.00  0.59           C  
ATOM    166  OE1 GLU A  11      -5.694   4.057   4.928  1.00  0.59           O  
ATOM    167  OE2 GLU A  11      -6.534   2.675   3.538  1.00  0.59           O  
ATOM    168  H   GLU A  11      -8.082   7.495   2.627  1.00  0.59           H  
ATOM    169  HA  GLU A  11      -9.790   6.191   4.520  1.00  0.59           H  
ATOM    170 1HB  GLU A  11      -6.783   6.558   4.474  1.00  0.59           H  
ATOM    171 2HB  GLU A  11      -7.612   5.663   5.743  1.00  0.59           H  
ATOM    172 1HG  GLU A  11      -8.612   4.192   3.933  1.00  0.59           H  
ATOM    173 2HG  GLU A  11      -7.588   5.033   2.773  1.00  0.59           H  
ATOM    174  N   ALA A  12      -8.433   9.008   5.575  1.00  0.60           N  
ATOM    175  CA  ALA A  12      -8.577   9.979   6.652  1.00  0.60           C  
ATOM    176  C   ALA A  12     -10.041  10.404   6.786  1.00  0.60           C  
ATOM    177  O   ALA A  12     -10.588  10.491   7.892  1.00  0.60           O  
ATOM    178  CB  ALA A  12      -7.688  11.176   6.382  1.00  0.60           C  
ATOM    179  H   ALA A  12      -7.812   9.211   4.791  1.00  0.60           H  
ATOM    180  HA  ALA A  12      -8.270   9.504   7.582  1.00  0.60           H  
ATOM    181 1HB  ALA A  12      -7.772  11.882   7.193  1.00  0.60           H  
ATOM    182 2HB  ALA A  12      -6.665  10.851   6.292  1.00  0.60           H  
ATOM    183 3HB  ALA A  12      -7.996  11.648   5.449  1.00  0.60           H  
ATOM    184  N   ARG A  13     -10.696  10.607   5.644  1.00  0.61           N  
ATOM    185  CA  ARG A  13     -12.096  10.979   5.626  1.00  0.61           C  
ATOM    186  C   ARG A  13     -12.979   9.904   6.225  1.00  0.61           C  
ATOM    187  O   ARG A  13     -13.833  10.188   7.080  1.00  0.61           O  
ATOM    188  CB  ARG A  13     -12.550  11.305   4.214  1.00  0.61           C  
ATOM    189  CG  ARG A  13     -13.971  11.658   4.153  1.00  0.61           C  
ATOM    190  CD  ARG A  13     -14.463  11.973   2.825  1.00  0.61           C  
ATOM    191  NE  ARG A  13     -14.313  10.897   1.867  1.00  0.61           N  
ATOM    192  CZ  ARG A  13     -15.061   9.770   1.766  1.00  0.61           C  
ATOM    193  NH1 ARG A  13     -16.041   9.487   2.623  1.00  0.61           N  
ATOM    194  NH2 ARG A  13     -14.796   8.934   0.767  1.00  0.61           N  
ATOM    195  H   ARG A  13     -10.200  10.528   4.754  1.00  0.61           H  
ATOM    196  HA  ARG A  13     -12.225  11.859   6.236  1.00  0.61           H  
ATOM    197 1HB  ARG A  13     -11.967  12.132   3.815  1.00  0.61           H  
ATOM    198 2HB  ARG A  13     -12.388  10.449   3.562  1.00  0.61           H  
ATOM    199 1HG  ARG A  13     -14.544  10.831   4.549  1.00  0.61           H  
ATOM    200 2HG  ARG A  13     -14.116  12.531   4.757  1.00  0.61           H  
ATOM    201 1HD  ARG A  13     -15.500  12.201   2.907  1.00  0.61           H  
ATOM    202 2HD  ARG A  13     -13.930  12.844   2.440  1.00  0.61           H  
ATOM    203  HE  ARG A  13     -13.579  11.027   1.168  1.00  0.61           H  
ATOM    204 1HH1 ARG A  13     -16.260  10.107   3.424  1.00  0.61           H  
ATOM    205 2HH1 ARG A  13     -16.572   8.639   2.514  1.00  0.61           H  
ATOM    206 1HH2 ARG A  13     -14.050   9.179   0.085  1.00  0.61           H  
ATOM    207 2HH2 ARG A  13     -15.326   8.088   0.658  1.00  0.61           H  
ATOM    208  N   GLN A  14     -12.780   8.659   5.794  1.00  0.62           N  
ATOM    209  CA  GLN A  14     -13.599   7.579   6.310  1.00  0.62           C  
ATOM    210  C   GLN A  14     -13.370   7.361   7.805  1.00  0.62           C  
ATOM    211  O   GLN A  14     -14.326   7.178   8.555  1.00  0.62           O  
ATOM    212  CB  GLN A  14     -13.369   6.292   5.515  1.00  0.62           C  
ATOM    213  CG  GLN A  14     -13.930   6.340   4.086  1.00  0.62           C  
ATOM    214  CD  GLN A  14     -13.694   5.047   3.296  1.00  0.62           C  
ATOM    215  OE1 GLN A  14     -12.593   4.492   3.259  1.00  0.62           O  
ATOM    216  NE2 GLN A  14     -14.759   4.543   2.671  1.00  0.62           N  
ATOM    217  H   GLN A  14     -12.060   8.469   5.093  1.00  0.62           H  
ATOM    218  HA  GLN A  14     -14.645   7.862   6.176  1.00  0.62           H  
ATOM    219 1HB  GLN A  14     -12.292   6.108   5.445  1.00  0.62           H  
ATOM    220 2HB  GLN A  14     -13.815   5.450   6.039  1.00  0.62           H  
ATOM    221 1HG  GLN A  14     -15.002   6.526   4.136  1.00  0.62           H  
ATOM    222 2HG  GLN A  14     -13.436   7.159   3.554  1.00  0.62           H  
ATOM    223 1HE2 GLN A  14     -14.679   3.691   2.153  1.00  0.62           H  
ATOM    224 2HE2 GLN A  14     -15.643   5.006   2.733  1.00  0.62           H  
ATOM    225  N   LYS A  15     -12.115   7.469   8.264  1.00  0.62           N  
ATOM    226  CA  LYS A  15     -11.797   7.295   9.685  1.00  0.62           C  
ATOM    227  C   LYS A  15     -12.509   8.344  10.530  1.00  0.62           C  
ATOM    228  O   LYS A  15     -12.944   8.064  11.650  1.00  0.62           O  
ATOM    229  CB  LYS A  15     -10.281   7.386   9.920  1.00  0.62           C  
ATOM    230  CG  LYS A  15      -9.449   6.178   9.419  1.00  0.62           C  
ATOM    231  CD  LYS A  15      -7.939   6.423   9.611  1.00  0.62           C  
ATOM    232  CE  LYS A  15      -7.104   5.240   9.114  1.00  0.62           C  
ATOM    233  NZ  LYS A  15      -5.621   5.483   9.251  1.00  0.62           N  
ATOM    234  H   LYS A  15     -11.353   7.637   7.612  1.00  0.62           H  
ATOM    235  HA  LYS A  15     -12.143   6.313  10.000  1.00  0.62           H  
ATOM    236 1HB  LYS A  15      -9.900   8.276   9.415  1.00  0.62           H  
ATOM    237 2HB  LYS A  15     -10.089   7.508  10.984  1.00  0.62           H  
ATOM    238 1HG  LYS A  15      -9.731   5.295   9.991  1.00  0.62           H  
ATOM    239 2HG  LYS A  15      -9.658   5.981   8.376  1.00  0.62           H  
ATOM    240 1HD  LYS A  15      -7.650   7.315   9.049  1.00  0.62           H  
ATOM    241 2HD  LYS A  15      -7.726   6.593  10.665  1.00  0.62           H  
ATOM    242 1HE  LYS A  15      -7.370   4.359   9.694  1.00  0.62           H  
ATOM    243 2HE  LYS A  15      -7.334   5.054   8.066  1.00  0.62           H  
ATOM    244 1HZ  LYS A  15      -5.124   4.670   8.916  1.00  0.62           H  
ATOM    245 2HZ  LYS A  15      -5.331   6.302   8.692  1.00  0.62           H  
ATOM    246 3HZ  LYS A  15      -5.392   5.642  10.220  1.00  0.62           H  
ATOM    247  N   ALA A  16     -12.656   9.548   9.976  1.00  0.63           N  
ATOM    248  CA  ALA A  16     -13.324  10.652  10.645  1.00  0.63           C  
ATOM    249  C   ALA A  16     -14.850  10.578  10.557  1.00  0.63           C  
ATOM    250  O   ALA A  16     -15.543  11.400  11.159  1.00  0.63           O  
ATOM    251  CB  ALA A  16     -12.871  11.954  10.045  1.00  0.63           C  
ATOM    252  H   ALA A  16     -12.241   9.725   9.058  1.00  0.63           H  
ATOM    253  HA  ALA A  16     -13.044  10.622  11.697  1.00  0.63           H  
ATOM    254 1HB  ALA A  16     -13.344  12.767  10.577  1.00  0.63           H  
ATOM    255 2HB  ALA A  16     -11.785  12.041  10.128  1.00  0.63           H  
ATOM    256 3HB  ALA A  16     -13.153  11.972   8.996  1.00  0.63           H  
ATOM    257  N   GLY A  17     -15.384   9.628   9.789  1.00  0.63           N  
ATOM    258  CA  GLY A  17     -16.822   9.499   9.636  1.00  0.63           C  
ATOM    259  C   GLY A  17     -17.484  10.557   8.747  1.00  0.63           C  
ATOM    260  O   GLY A  17     -18.665  10.848   8.939  1.00  0.63           O  
ATOM    261  H   GLY A  17     -14.795   8.945   9.320  1.00  0.63           H  
ATOM    262 1HA  GLY A  17     -17.031   8.511   9.225  1.00  0.63           H  
ATOM    263 2HA  GLY A  17     -17.282   9.523  10.623  1.00  0.63           H  
ATOM    264  N   TYR A  18     -16.753  11.147   7.792  1.00  0.63           N  
ATOM    265  CA  TYR A  18     -17.380  12.188   6.960  1.00  0.63           C  
ATOM    266  C   TYR A  18     -17.662  11.681   5.545  1.00  0.63           C  
ATOM    267  O   TYR A  18     -16.911  10.852   5.022  1.00  0.63           O  
ATOM    268  CB  TYR A  18     -16.469  13.400   6.742  1.00  0.63           C  
ATOM    269  CG  TYR A  18     -15.966  14.211   7.915  1.00  0.63           C  
ATOM    270  CD1 TYR A  18     -14.607  14.272   8.091  1.00  0.63           C  
ATOM    271  CD2 TYR A  18     -16.797  14.877   8.792  1.00  0.63           C  
ATOM    272  CE1 TYR A  18     -14.059  14.998   9.113  1.00  0.63           C  
ATOM    273  CE2 TYR A  18     -16.230  15.612   9.844  1.00  0.63           C  
ATOM    274  CZ  TYR A  18     -14.852  15.670   9.989  1.00  0.63           C  
ATOM    275  OH  TYR A  18     -14.261  16.401  11.021  1.00  0.63           O  
ATOM    276  H   TYR A  18     -15.780  10.872   7.645  1.00  0.63           H  
ATOM    277  HA  TYR A  18     -18.326  12.497   7.407  1.00  0.63           H  
ATOM    278 1HB  TYR A  18     -15.604  13.055   6.224  1.00  0.63           H  
ATOM    279 2HB  TYR A  18     -16.976  14.091   6.061  1.00  0.63           H  
ATOM    280  HD1 TYR A  18     -13.961  13.739   7.403  1.00  0.63           H  
ATOM    281  HD2 TYR A  18     -17.881  14.829   8.666  1.00  0.63           H  
ATOM    282  HE1 TYR A  18     -12.987  15.036   9.233  1.00  0.63           H  
ATOM    283  HE2 TYR A  18     -16.867  16.140  10.547  1.00  0.63           H  
ATOM    284  HH  TYR A  18     -13.281  16.486  10.861  1.00  0.63           H  
ATOM    285  N   THR A  19     -18.696  12.224   4.902  1.00  0.62           N  
ATOM    286  CA  THR A  19     -18.910  11.981   3.478  1.00  0.62           C  
ATOM    287  C   THR A  19     -18.080  12.969   2.673  1.00  0.62           C  
ATOM    288  O   THR A  19     -17.593  13.960   3.220  1.00  0.62           O  
ATOM    289  CB  THR A  19     -20.389  12.103   3.107  1.00  0.62           C  
ATOM    290  OG1 THR A  19     -20.842  13.433   3.412  1.00  0.62           O  
ATOM    291  CG2 THR A  19     -21.212  11.101   3.895  1.00  0.62           C  
ATOM    292  H   THR A  19     -19.349  12.841   5.402  1.00  0.62           H  
ATOM    293  HA  THR A  19     -18.577  10.974   3.235  1.00  0.62           H  
ATOM    294  HB  THR A  19     -20.513  11.919   2.043  1.00  0.62           H  
ATOM    295  HG1 THR A  19     -20.882  13.516   4.406  1.00  0.62           H  
ATOM    296 1HG2 THR A  19     -22.263  11.202   3.627  1.00  0.62           H  
ATOM    297 2HG2 THR A  19     -20.873  10.091   3.668  1.00  0.62           H  
ATOM    298 3HG2 THR A  19     -21.090  11.295   4.964  1.00  0.62           H  
ATOM    299  N   GLN A  20     -17.942  12.742   1.363  1.00  0.62           N  
ATOM    300  CA  GLN A  20     -17.170  13.685   0.550  1.00  0.62           C  
ATOM    301  C   GLN A  20     -17.843  15.046   0.567  1.00  0.62           C  
ATOM    302  O   GLN A  20     -17.174  16.078   0.614  1.00  0.62           O  
ATOM    303  CB  GLN A  20     -17.046  13.185  -0.896  1.00  0.62           C  
ATOM    304  CG  GLN A  20     -16.161  11.962  -1.061  1.00  0.62           C  
ATOM    305  CD  GLN A  20     -16.188  11.408  -2.474  1.00  0.62           C  
ATOM    306  OE1 GLN A  20     -17.190  11.573  -3.180  1.00  0.62           O  
ATOM    307  NE2 GLN A  20     -15.114  10.747  -2.893  1.00  0.62           N  
ATOM    308  H   GLN A  20     -18.354  11.923   0.941  1.00  0.62           H  
ATOM    309  HA  GLN A  20     -16.173  13.790   0.976  1.00  0.62           H  
ATOM    310 1HB  GLN A  20     -18.033  12.946  -1.289  1.00  0.62           H  
ATOM    311 2HB  GLN A  20     -16.632  13.980  -1.518  1.00  0.62           H  
ATOM    312 1HG  GLN A  20     -15.127  12.226  -0.818  1.00  0.62           H  
ATOM    313 2HG  GLN A  20     -16.516  11.187  -0.390  1.00  0.62           H  
ATOM    314 1HE2 GLN A  20     -15.088  10.368  -3.814  1.00  0.62           H  
ATOM    315 2HE2 GLN A  20     -14.303  10.623  -2.282  1.00  0.62           H  
ATOM    316  N   LYS A  21     -19.172  15.040   0.545  1.00  0.62           N  
ATOM    317  CA  LYS A  21     -19.941  16.269   0.562  1.00  0.62           C  
ATOM    318  C   LYS A  21     -19.737  17.020   1.868  1.00  0.62           C  
ATOM    319  O   LYS A  21     -19.443  18.214   1.863  1.00  0.62           O  
ATOM    320  CB  LYS A  21     -21.418  15.976   0.320  1.00  0.62           C  
ATOM    321  CG  LYS A  21     -22.334  17.207   0.299  1.00  0.62           C  
ATOM    322  CD  LYS A  21     -23.783  16.802  -0.009  1.00  0.62           C  
ATOM    323  CE  LYS A  21     -24.708  18.015  -0.164  1.00  0.62           C  
ATOM    324  NZ  LYS A  21     -24.914  18.741   1.118  1.00  0.62           N  
ATOM    325  H   LYS A  21     -19.655  14.155   0.517  1.00  0.62           H  
ATOM    326  HA  LYS A  21     -19.580  16.902  -0.237  1.00  0.62           H  
ATOM    327 1HB  LYS A  21     -21.530  15.461  -0.633  1.00  0.62           H  
ATOM    328 2HB  LYS A  21     -21.783  15.304   1.100  1.00  0.62           H  
ATOM    329 1HG  LYS A  21     -22.304  17.702   1.275  1.00  0.62           H  
ATOM    330 2HG  LYS A  21     -21.985  17.914  -0.451  1.00  0.62           H  
ATOM    331 1HD  LYS A  21     -23.806  16.222  -0.932  1.00  0.62           H  
ATOM    332 2HD  LYS A  21     -24.157  16.175   0.800  1.00  0.62           H  
ATOM    333 1HE  LYS A  21     -24.272  18.702  -0.887  1.00  0.62           H  
ATOM    334 2HE  LYS A  21     -25.674  17.677  -0.534  1.00  0.62           H  
ATOM    335 1HZ  LYS A  21     -25.516  19.532   0.976  1.00  0.62           H  
ATOM    336 2HZ  LYS A  21     -25.322  18.132   1.803  1.00  0.62           H  
ATOM    337 3HZ  LYS A  21     -24.013  19.091   1.478  1.00  0.62           H  
ATOM    338  N   GLU A  22     -19.865  16.328   3.001  1.00  0.61           N  
ATOM    339  CA  GLU A  22     -19.697  17.028   4.271  1.00  0.61           C  
ATOM    340  C   GLU A  22     -18.288  17.587   4.415  1.00  0.61           C  
ATOM    341  O   GLU A  22     -18.095  18.716   4.876  1.00  0.61           O  
ATOM    342  CB  GLU A  22     -19.986  16.069   5.421  1.00  0.61           C  
ATOM    343  CG  GLU A  22     -21.441  15.709   5.594  1.00  0.61           C  
ATOM    344  CD  GLU A  22     -21.612  14.536   6.484  1.00  0.61           C  
ATOM    345  OE1 GLU A  22     -20.882  13.583   6.278  1.00  0.61           O  
ATOM    346  OE2 GLU A  22     -22.440  14.566   7.364  1.00  0.61           O  
ATOM    347  H   GLU A  22     -20.092  15.333   2.989  1.00  0.61           H  
ATOM    348  HA  GLU A  22     -20.403  17.859   4.307  1.00  0.61           H  
ATOM    349 1HB  GLU A  22     -19.425  15.145   5.263  1.00  0.61           H  
ATOM    350 2HB  GLU A  22     -19.632  16.506   6.355  1.00  0.61           H  
ATOM    351 1HG  GLU A  22     -21.964  16.560   6.026  1.00  0.61           H  
ATOM    352 2HG  GLU A  22     -21.880  15.503   4.620  1.00  0.61           H  
ATOM    353  N   ALA A  23     -17.290  16.819   3.983  1.00  0.61           N  
ATOM    354  CA  ALA A  23     -15.930  17.305   4.073  1.00  0.61           C  
ATOM    355  C   ALA A  23     -15.774  18.555   3.211  1.00  0.61           C  
ATOM    356  O   ALA A  23     -15.208  19.560   3.646  1.00  0.61           O  
ATOM    357  CB  ALA A  23     -14.968  16.214   3.627  1.00  0.61           C  
ATOM    358  H   ALA A  23     -17.475  15.888   3.609  1.00  0.61           H  
ATOM    359  HA  ALA A  23     -15.725  17.578   5.107  1.00  0.61           H  
ATOM    360 1HB  ALA A  23     -13.941  16.569   3.694  1.00  0.61           H  
ATOM    361 2HB  ALA A  23     -15.094  15.336   4.264  1.00  0.61           H  
ATOM    362 3HB  ALA A  23     -15.192  15.943   2.598  1.00  0.61           H  
ATOM    363  N   ALA A  24     -16.354  18.520   2.013  1.00  0.62           N  
ATOM    364  CA  ALA A  24     -16.274  19.625   1.074  1.00  0.62           C  
ATOM    365  C   ALA A  24     -16.895  20.887   1.635  1.00  0.62           C  
ATOM    366  O   ALA A  24     -16.319  21.980   1.547  1.00  0.62           O  
ATOM    367  CB  ALA A  24     -16.982  19.207  -0.195  1.00  0.62           C  
ATOM    368  H   ALA A  24     -16.832  17.674   1.702  1.00  0.62           H  
ATOM    369  HA  ALA A  24     -15.229  19.838   0.862  1.00  0.62           H  
ATOM    370 1HB  ALA A  24     -16.955  19.952  -0.924  1.00  0.62           H  
ATOM    371 2HB  ALA A  24     -16.532  18.323  -0.595  1.00  0.62           H  
ATOM    372 3HB  ALA A  24     -18.009  19.003   0.041  1.00  0.62           H  
ATOM    373  N   GLU A  25     -18.047  20.743   2.285  1.00  0.63           N  
ATOM    374  CA  GLU A  25     -18.701  21.915   2.830  1.00  0.63           C  
ATOM    375  C   GLU A  25     -17.877  22.539   3.951  1.00  0.63           C  
ATOM    376  O   GLU A  25     -17.657  23.749   3.967  1.00  0.63           O  
ATOM    377  CB  GLU A  25     -20.101  21.546   3.333  1.00  0.63           C  
ATOM    378  CG  GLU A  25     -21.103  21.208   2.223  1.00  0.63           C  
ATOM    379  CD  GLU A  25     -22.452  20.756   2.739  1.00  0.63           C  
ATOM    380  OE1 GLU A  25     -22.617  20.633   3.926  1.00  0.63           O  
ATOM    381  OE2 GLU A  25     -23.326  20.515   1.923  1.00  0.63           O  
ATOM    382  H   GLU A  25     -18.486  19.823   2.343  1.00  0.63           H  
ATOM    383  HA  GLU A  25     -18.802  22.650   2.033  1.00  0.63           H  
ATOM    384 1HB  GLU A  25     -20.026  20.673   3.988  1.00  0.63           H  
ATOM    385 2HB  GLU A  25     -20.507  22.366   3.923  1.00  0.63           H  
ATOM    386 1HG  GLU A  25     -21.244  22.089   1.600  1.00  0.63           H  
ATOM    387 2HG  GLU A  25     -20.680  20.425   1.597  1.00  0.63           H  
ATOM    388  N   LYS A  26     -17.314  21.700   4.820  1.00  0.64           N  
ATOM    389  CA  LYS A  26     -16.533  22.175   5.963  1.00  0.64           C  
ATOM    390  C   LYS A  26     -15.266  22.914   5.535  1.00  0.64           C  
ATOM    391  O   LYS A  26     -14.839  23.873   6.183  1.00  0.64           O  
ATOM    392  CB  LYS A  26     -16.206  20.986   6.867  1.00  0.64           C  
ATOM    393  CG  LYS A  26     -17.434  20.450   7.608  1.00  0.64           C  
ATOM    394  CD  LYS A  26     -17.131  19.219   8.438  1.00  0.64           C  
ATOM    395  CE  LYS A  26     -18.403  18.692   9.088  1.00  0.64           C  
ATOM    396  NZ  LYS A  26     -18.967  19.660  10.075  1.00  0.64           N  
ATOM    397  H   LYS A  26     -17.493  20.697   4.727  1.00  0.64           H  
ATOM    398  HA  LYS A  26     -17.149  22.873   6.527  1.00  0.64           H  
ATOM    399 1HB  LYS A  26     -15.793  20.172   6.262  1.00  0.64           H  
ATOM    400 2HB  LYS A  26     -15.453  21.272   7.598  1.00  0.64           H  
ATOM    401 1HG  LYS A  26     -17.819  21.228   8.265  1.00  0.64           H  
ATOM    402 2HG  LYS A  26     -18.208  20.205   6.884  1.00  0.64           H  
ATOM    403 1HD  LYS A  26     -16.726  18.441   7.785  1.00  0.64           H  
ATOM    404 2HD  LYS A  26     -16.396  19.451   9.207  1.00  0.64           H  
ATOM    405 1HE  LYS A  26     -19.143  18.505   8.308  1.00  0.64           H  
ATOM    406 2HE  LYS A  26     -18.189  17.764   9.593  1.00  0.64           H  
ATOM    407 1HZ  LYS A  26     -19.809  19.278  10.480  1.00  0.64           H  
ATOM    408 2HZ  LYS A  26     -18.289  19.830  10.806  1.00  0.64           H  
ATOM    409 3HZ  LYS A  26     -19.182  20.527   9.605  1.00  0.64           H  
ATOM    410  N   LEU A  27     -14.683  22.471   4.432  1.00  0.65           N  
ATOM    411  CA  LEU A  27     -13.462  23.033   3.870  1.00  0.65           C  
ATOM    412  C   LEU A  27     -13.680  24.179   2.886  1.00  0.65           C  
ATOM    413  O   LEU A  27     -12.705  24.763   2.406  1.00  0.65           O  
ATOM    414  CB  LEU A  27     -12.766  21.923   3.115  1.00  0.65           C  
ATOM    415  CG  LEU A  27     -12.344  20.764   3.940  1.00  0.65           C  
ATOM    416  CD1 LEU A  27     -11.947  19.656   3.051  1.00  0.65           C  
ATOM    417  CD2 LEU A  27     -11.160  21.144   4.801  1.00  0.65           C  
ATOM    418  H   LEU A  27     -15.088  21.652   3.971  1.00  0.65           H  
ATOM    419  HA  LEU A  27     -12.840  23.386   4.689  1.00  0.65           H  
ATOM    420 1HB  LEU A  27     -13.437  21.561   2.330  1.00  0.65           H  
ATOM    421 2HB  LEU A  27     -11.884  22.343   2.662  1.00  0.65           H  
ATOM    422  HG  LEU A  27     -13.172  20.454   4.555  1.00  0.65           H  
ATOM    423 1HD1 LEU A  27     -11.675  18.812   3.647  1.00  0.65           H  
ATOM    424 2HD1 LEU A  27     -12.787  19.395   2.428  1.00  0.65           H  
ATOM    425 3HD1 LEU A  27     -11.115  19.953   2.440  1.00  0.65           H  
ATOM    426 1HD2 LEU A  27     -10.844  20.294   5.392  1.00  0.65           H  
ATOM    427 2HD2 LEU A  27     -10.342  21.447   4.151  1.00  0.65           H  
ATOM    428 3HD2 LEU A  27     -11.433  21.966   5.462  1.00  0.65           H  
ATOM    429  N   ASN A  28     -14.940  24.486   2.548  1.00  0.65           N  
ATOM    430  CA  ASN A  28     -15.257  25.464   1.502  1.00  0.65           C  
ATOM    431  C   ASN A  28     -14.594  25.095   0.157  1.00  0.65           C  
ATOM    432  O   ASN A  28     -14.076  25.956  -0.560  1.00  0.65           O  
ATOM    433  CB  ASN A  28     -14.876  26.870   1.933  1.00  0.65           C  
ATOM    434  CG  ASN A  28     -15.667  27.346   3.125  1.00  0.65           C  
ATOM    435  OD1 ASN A  28     -16.900  27.255   3.151  1.00  0.65           O  
ATOM    436  ND2 ASN A  28     -14.975  27.851   4.117  1.00  0.65           N  
ATOM    437  H   ASN A  28     -15.722  24.025   3.017  1.00  0.65           H  
ATOM    438  HA  ASN A  28     -16.337  25.440   1.340  1.00  0.65           H  
ATOM    439 1HB  ASN A  28     -13.819  26.928   2.168  1.00  0.65           H  
ATOM    440 2HB  ASN A  28     -15.057  27.555   1.105  1.00  0.65           H  
ATOM    441 1HD2 ASN A  28     -15.446  28.179   4.937  1.00  0.65           H  
ATOM    442 2HD2 ASN A  28     -13.980  27.904   4.057  1.00  0.65           H  
ATOM    443  N   ILE A  29     -14.627  23.800  -0.165  1.00  0.65           N  
ATOM    444  CA  ILE A  29     -14.081  23.193  -1.384  1.00  0.65           C  
ATOM    445  C   ILE A  29     -15.205  22.495  -2.150  1.00  0.65           C  
ATOM    446  O   ILE A  29     -16.080  21.920  -1.534  1.00  0.65           O  
ATOM    447  CB  ILE A  29     -12.928  22.205  -1.046  1.00  0.65           C  
ATOM    448  CG1 ILE A  29     -11.745  22.942  -0.451  1.00  0.65           C  
ATOM    449  CG2 ILE A  29     -12.506  21.384  -2.211  1.00  0.65           C  
ATOM    450  CD1 ILE A  29     -10.665  22.017   0.043  1.00  0.65           C  
ATOM    451  H   ILE A  29     -15.095  23.173   0.494  1.00  0.65           H  
ATOM    452  HA  ILE A  29     -13.676  23.981  -2.016  1.00  0.65           H  
ATOM    453  HB  ILE A  29     -13.287  21.523  -0.270  1.00  0.65           H  
ATOM    454 1HG1 ILE A  29     -11.323  23.614  -1.196  1.00  0.65           H  
ATOM    455 2HG1 ILE A  29     -12.089  23.529   0.382  1.00  0.65           H  
ATOM    456 1HG2 ILE A  29     -11.723  20.692  -1.910  1.00  0.65           H  
ATOM    457 2HG2 ILE A  29     -13.356  20.825  -2.566  1.00  0.65           H  
ATOM    458 3HG2 ILE A  29     -12.131  22.034  -2.996  1.00  0.65           H  
ATOM    459 1HD1 ILE A  29      -9.857  22.605   0.474  1.00  0.65           H  
ATOM    460 2HD1 ILE A  29     -11.065  21.364   0.777  1.00  0.65           H  
ATOM    461 3HD1 ILE A  29     -10.284  21.428  -0.787  1.00  0.65           H  
ATOM    462  N   GLY A  30     -15.269  22.606  -3.474  1.00  0.65           N  
ATOM    463  CA  GLY A  30     -16.355  21.915  -4.183  1.00  0.65           C  
ATOM    464  C   GLY A  30     -16.253  20.393  -3.997  1.00  0.65           C  
ATOM    465  O   GLY A  30     -15.146  19.851  -3.933  1.00  0.65           O  
ATOM    466  H   GLY A  30     -14.567  23.124  -3.981  1.00  0.65           H  
ATOM    467 1HA  GLY A  30     -17.316  22.269  -3.806  1.00  0.65           H  
ATOM    468 2HA  GLY A  30     -16.312  22.162  -5.244  1.00  0.65           H  
ATOM    469  N   ASN A  31     -17.398  19.690  -4.018  1.00  0.64           N  
ATOM    470  CA  ASN A  31     -17.418  18.229  -3.824  1.00  0.64           C  
ATOM    471  C   ASN A  31     -16.542  17.541  -4.863  1.00  0.64           C  
ATOM    472  O   ASN A  31     -15.843  16.560  -4.580  1.00  0.64           O  
ATOM    473  CB  ASN A  31     -18.823  17.674  -4.010  1.00  0.64           C  
ATOM    474  CG  ASN A  31     -19.819  18.094  -2.992  1.00  0.64           C  
ATOM    475  OD1 ASN A  31     -19.503  18.596  -1.926  1.00  0.64           O  
ATOM    476  ND2 ASN A  31     -21.068  17.895  -3.324  1.00  0.64           N  
ATOM    477  H   ASN A  31     -18.274  20.187  -4.107  1.00  0.64           H  
ATOM    478  HA  ASN A  31     -17.029  17.984  -2.837  1.00  0.64           H  
ATOM    479 1HB  ASN A  31     -19.193  17.965  -4.994  1.00  0.64           H  
ATOM    480 2HB  ASN A  31     -18.771  16.584  -4.002  1.00  0.64           H  
ATOM    481 1HD2 ASN A  31     -21.800  18.154  -2.697  1.00  0.64           H  
ATOM    482 2HD2 ASN A  31     -21.290  17.484  -4.209  1.00  0.64           H  
ATOM    483  N   ASN A  32     -16.568  18.090  -6.074  1.00  0.63           N  
ATOM    484  CA  ASN A  32     -15.830  17.535  -7.190  1.00  0.63           C  
ATOM    485  C   ASN A  32     -14.332  17.642  -6.976  1.00  0.63           C  
ATOM    486  O   ASN A  32     -13.568  16.828  -7.494  1.00  0.63           O  
ATOM    487  CB  ASN A  32     -16.231  18.231  -8.468  1.00  0.63           C  
ATOM    488  CG  ASN A  32     -17.615  17.849  -8.921  1.00  0.63           C  
ATOM    489  OD1 ASN A  32     -18.141  16.788  -8.562  1.00  0.63           O  
ATOM    490  ND2 ASN A  32     -18.221  18.703  -9.704  1.00  0.63           N  
ATOM    491  H   ASN A  32     -17.142  18.907  -6.221  1.00  0.63           H  
ATOM    492  HA  ASN A  32     -16.074  16.476  -7.274  1.00  0.63           H  
ATOM    493 1HB  ASN A  32     -16.190  19.311  -8.319  1.00  0.63           H  
ATOM    494 2HB  ASN A  32     -15.518  17.982  -9.255  1.00  0.63           H  
ATOM    495 1HD2 ASN A  32     -19.144  18.508 -10.038  1.00  0.63           H  
ATOM    496 2HD2 ASN A  32     -17.763  19.550  -9.970  1.00  0.63           H  
ATOM    497  N   ASN A  33     -13.894  18.652  -6.229  1.00  0.62           N  
ATOM    498  CA  ASN A  33     -12.477  18.829  -6.037  1.00  0.62           C  
ATOM    499  C   ASN A  33     -12.007  17.785  -5.064  1.00  0.62           C  
ATOM    500  O   ASN A  33     -10.970  17.159  -5.283  1.00  0.62           O  
ATOM    501  CB  ASN A  33     -12.162  20.214  -5.548  1.00  0.62           C  
ATOM    502  CG  ASN A  33     -12.367  21.271  -6.585  1.00  0.62           C  
ATOM    503  OD1 ASN A  33     -12.432  21.001  -7.790  1.00  0.62           O  
ATOM    504  ND2 ASN A  33     -12.459  22.496  -6.139  1.00  0.62           N  
ATOM    505  H   ASN A  33     -14.537  19.270  -5.748  1.00  0.62           H  
ATOM    506  HA  ASN A  33     -11.963  18.661  -6.983  1.00  0.62           H  
ATOM    507 1HB  ASN A  33     -12.819  20.427  -4.739  1.00  0.62           H  
ATOM    508 2HB  ASN A  33     -11.139  20.257  -5.171  1.00  0.62           H  
ATOM    509 1HD2 ASN A  33     -12.591  23.253  -6.780  1.00  0.62           H  
ATOM    510 2HD2 ASN A  33     -12.369  22.676  -5.163  1.00  0.62           H  
ATOM    511  N   LEU A  34     -12.802  17.531  -4.017  1.00  0.61           N  
ATOM    512  CA  LEU A  34     -12.336  16.513  -3.094  1.00  0.61           C  
ATOM    513  C   LEU A  34     -12.323  15.159  -3.780  1.00  0.61           C  
ATOM    514  O   LEU A  34     -11.404  14.366  -3.569  1.00  0.61           O  
ATOM    515  CB  LEU A  34     -13.161  16.402  -1.818  1.00  0.61           C  
ATOM    516  CG  LEU A  34     -13.087  17.578  -0.863  1.00  0.61           C  
ATOM    517  CD1 LEU A  34     -13.879  17.224   0.316  1.00  0.61           C  
ATOM    518  CD2 LEU A  34     -11.663  17.914  -0.508  1.00  0.61           C  
ATOM    519  H   LEU A  34     -13.665  18.063  -3.879  1.00  0.61           H  
ATOM    520  HA  LEU A  34     -11.318  16.755  -2.805  1.00  0.61           H  
ATOM    521 1HB  LEU A  34     -14.210  16.281  -2.102  1.00  0.61           H  
ATOM    522 2HB  LEU A  34     -12.849  15.509  -1.278  1.00  0.61           H  
ATOM    523  HG  LEU A  34     -13.553  18.453  -1.329  1.00  0.61           H  
ATOM    524 1HD1 LEU A  34     -13.866  18.038   1.001  1.00  0.61           H  
ATOM    525 2HD1 LEU A  34     -14.888  16.996   0.023  1.00  0.61           H  
ATOM    526 3HD1 LEU A  34     -13.443  16.350   0.792  1.00  0.61           H  
ATOM    527 1HD2 LEU A  34     -11.651  18.759   0.176  1.00  0.61           H  
ATOM    528 2HD2 LEU A  34     -11.183  17.056  -0.039  1.00  0.61           H  
ATOM    529 3HD2 LEU A  34     -11.140  18.178  -1.413  1.00  0.61           H  
ATOM    530  N   SER A  35     -13.311  14.899  -4.641  1.00  0.60           N  
ATOM    531  CA  SER A  35     -13.345  13.622  -5.335  1.00  0.60           C  
ATOM    532  C   SER A  35     -12.100  13.482  -6.214  1.00  0.60           C  
ATOM    533  O   SER A  35     -11.468  12.422  -6.248  1.00  0.60           O  
ATOM    534  CB  SER A  35     -14.601  13.515  -6.172  1.00  0.60           C  
ATOM    535  OG  SER A  35     -15.746  13.494  -5.368  1.00  0.60           O  
ATOM    536  H   SER A  35     -14.064  15.575  -4.781  1.00  0.60           H  
ATOM    537  HA  SER A  35     -13.342  12.821  -4.594  1.00  0.60           H  
ATOM    538 1HB  SER A  35     -14.651  14.359  -6.859  1.00  0.60           H  
ATOM    539 2HB  SER A  35     -14.558  12.609  -6.772  1.00  0.60           H  
ATOM    540  HG  SER A  35     -15.797  14.372  -4.950  1.00  0.60           H  
ATOM    541  N   ASN A  36     -11.715  14.572  -6.885  1.00  0.59           N  
ATOM    542  CA  ASN A  36     -10.526  14.582  -7.720  1.00  0.59           C  
ATOM    543  C   ASN A  36      -9.255  14.388  -6.891  1.00  0.59           C  
ATOM    544  O   ASN A  36      -8.271  13.797  -7.360  1.00  0.59           O  
ATOM    545  CB  ASN A  36     -10.462  15.868  -8.504  1.00  0.59           C  
ATOM    546  CG  ASN A  36     -11.478  15.913  -9.609  1.00  0.59           C  
ATOM    547  OD1 ASN A  36     -11.993  14.871 -10.043  1.00  0.59           O  
ATOM    548  ND2 ASN A  36     -11.776  17.098 -10.086  1.00  0.59           N  
ATOM    549  H   ASN A  36     -12.282  15.421  -6.842  1.00  0.59           H  
ATOM    550  HA  ASN A  36     -10.588  13.749  -8.419  1.00  0.59           H  
ATOM    551 1HB  ASN A  36     -10.629  16.710  -7.836  1.00  0.59           H  
ATOM    552 2HB  ASN A  36      -9.469  15.982  -8.929  1.00  0.59           H  
ATOM    553 1HD2 ASN A  36     -12.447  17.189 -10.819  1.00  0.59           H  
ATOM    554 2HD2 ASN A  36     -11.337  17.911  -9.708  1.00  0.59           H  
ATOM    555  N   TYR A  37      -9.269  14.838  -5.634  1.00  0.58           N  
ATOM    556  CA  TYR A  37      -8.097  14.627  -4.806  1.00  0.58           C  
ATOM    557  C   TYR A  37      -8.022  13.143  -4.440  1.00  0.58           C  
ATOM    558  O   TYR A  37      -6.978  12.511  -4.585  1.00  0.58           O  
ATOM    559  CB  TYR A  37      -8.170  15.443  -3.512  1.00  0.58           C  
ATOM    560  CG  TYR A  37      -8.149  16.948  -3.673  1.00  0.58           C  
ATOM    561  CD1 TYR A  37      -8.633  17.744  -2.645  1.00  0.58           C  
ATOM    562  CD2 TYR A  37      -7.661  17.529  -4.819  1.00  0.58           C  
ATOM    563  CE1 TYR A  37      -8.631  19.111  -2.765  1.00  0.58           C  
ATOM    564  CE2 TYR A  37      -7.651  18.901  -4.946  1.00  0.58           C  
ATOM    565  CZ  TYR A  37      -8.136  19.693  -3.921  1.00  0.58           C  
ATOM    566  OH  TYR A  37      -8.126  21.064  -4.044  1.00  0.58           O  
ATOM    567  H   TYR A  37     -10.070  15.360  -5.279  1.00  0.58           H  
ATOM    568  HA  TYR A  37      -7.204  14.896  -5.365  1.00  0.58           H  
ATOM    569 1HB  TYR A  37      -9.073  15.176  -2.967  1.00  0.58           H  
ATOM    570 2HB  TYR A  37      -7.329  15.171  -2.888  1.00  0.58           H  
ATOM    571  HD1 TYR A  37      -9.013  17.276  -1.740  1.00  0.58           H  
ATOM    572  HD2 TYR A  37      -7.288  16.904  -5.617  1.00  0.58           H  
ATOM    573  HE1 TYR A  37      -9.013  19.728  -1.956  1.00  0.58           H  
ATOM    574  HE2 TYR A  37      -7.261  19.359  -5.854  1.00  0.58           H  
ATOM    575  HH  TYR A  37      -7.812  21.302  -4.920  1.00  0.58           H  
ATOM    576  N   GLU A  38      -9.161  12.558  -4.049  1.00  0.57           N  
ATOM    577  CA  GLU A  38      -9.208  11.153  -3.627  1.00  0.57           C  
ATOM    578  C   GLU A  38      -8.856  10.176  -4.740  1.00  0.57           C  
ATOM    579  O   GLU A  38      -8.265   9.125  -4.496  1.00  0.57           O  
ATOM    580  CB  GLU A  38     -10.565  10.791  -3.019  1.00  0.57           C  
ATOM    581  CG  GLU A  38     -10.782  11.444  -1.651  1.00  0.57           C  
ATOM    582  CD  GLU A  38     -12.008  10.981  -0.906  1.00  0.57           C  
ATOM    583  OE1 GLU A  38     -12.718  10.101  -1.358  1.00  0.57           O  
ATOM    584  OE2 GLU A  38     -12.246  11.521   0.140  1.00  0.57           O  
ATOM    585  H   GLU A  38     -10.007  13.127  -3.991  1.00  0.57           H  
ATOM    586  HA  GLU A  38      -8.480  11.026  -2.832  1.00  0.57           H  
ATOM    587 1HB  GLU A  38     -11.364  11.119  -3.687  1.00  0.57           H  
ATOM    588 2HB  GLU A  38     -10.643   9.710  -2.904  1.00  0.57           H  
ATOM    589 1HG  GLU A  38      -9.903  11.238  -1.034  1.00  0.57           H  
ATOM    590 2HG  GLU A  38     -10.838  12.521  -1.792  1.00  0.57           H  
ATOM    591  N   ARG A  39      -9.205  10.535  -5.967  1.00  0.57           N  
ATOM    592  CA  ARG A  39      -8.934   9.713  -7.137  1.00  0.57           C  
ATOM    593  C   ARG A  39      -7.558   9.986  -7.752  1.00  0.57           C  
ATOM    594  O   ARG A  39      -7.209   9.380  -8.767  1.00  0.57           O  
ATOM    595  CB  ARG A  39     -10.016   9.910  -8.183  1.00  0.57           C  
ATOM    596  CG  ARG A  39     -11.392   9.441  -7.721  1.00  0.57           C  
ATOM    597  CD  ARG A  39     -12.461   9.610  -8.741  1.00  0.57           C  
ATOM    598  NE  ARG A  39     -12.727  11.005  -9.085  1.00  0.57           N  
ATOM    599  CZ  ARG A  39     -13.669  11.379  -9.982  1.00  0.57           C  
ATOM    600  NH1 ARG A  39     -14.427  10.461 -10.545  1.00  0.57           N  
ATOM    601  NH2 ARG A  39     -13.839  12.644 -10.315  1.00  0.57           N  
ATOM    602  H   ARG A  39      -9.735  11.400  -6.089  1.00  0.57           H  
ATOM    603  HA  ARG A  39      -8.961   8.669  -6.825  1.00  0.57           H  
ATOM    604 1HB  ARG A  39     -10.089  10.971  -8.432  1.00  0.57           H  
ATOM    605 2HB  ARG A  39      -9.755   9.371  -9.088  1.00  0.57           H  
ATOM    606 1HG  ARG A  39     -11.333   8.383  -7.471  1.00  0.57           H  
ATOM    607 2HG  ARG A  39     -11.680   9.998  -6.832  1.00  0.57           H  
ATOM    608 1HD  ARG A  39     -12.166   9.089  -9.651  1.00  0.57           H  
ATOM    609 2HD  ARG A  39     -13.384   9.175  -8.364  1.00  0.57           H  
ATOM    610  HE  ARG A  39     -12.150  11.724  -8.657  1.00  0.57           H  
ATOM    611 1HH1 ARG A  39     -14.303   9.487 -10.304  1.00  0.57           H  
ATOM    612 2HH1 ARG A  39     -15.130  10.730 -11.218  1.00  0.57           H  
ATOM    613 1HH2 ARG A  39     -13.237  13.376  -9.929  1.00  0.57           H  
ATOM    614 2HH2 ARG A  39     -14.544  12.896 -10.990  1.00  0.57           H  
ATOM    615  N   ASP A  40      -6.780  10.891  -7.137  1.00  0.57           N  
ATOM    616  CA  ASP A  40      -5.470  11.319  -7.623  1.00  0.57           C  
ATOM    617  C   ASP A  40      -5.504  11.934  -9.017  1.00  0.57           C  
ATOM    618  O   ASP A  40      -4.605  11.705  -9.828  1.00  0.57           O  
ATOM    619  CB  ASP A  40      -4.456  10.162  -7.609  1.00  0.57           C  
ATOM    620  CG  ASP A  40      -4.093   9.667  -6.193  1.00  0.57           C  
ATOM    621  OD1 ASP A  40      -3.671  10.470  -5.364  1.00  0.57           O  
ATOM    622  OD2 ASP A  40      -4.241   8.487  -5.945  1.00  0.57           O  
ATOM    623  H   ASP A  40      -7.103  11.340  -6.282  1.00  0.57           H  
ATOM    624  HA  ASP A  40      -5.105  12.088  -6.937  1.00  0.57           H  
ATOM    625 1HB  ASP A  40      -4.836   9.321  -8.184  1.00  0.57           H  
ATOM    626 2HB  ASP A  40      -3.540  10.492  -8.099  1.00  0.57           H  
ATOM    627  N   TYR A  41      -6.536  12.735  -9.294  1.00  0.58           N  
ATOM    628  CA  TYR A  41      -6.623  13.441 -10.561  1.00  0.58           C  
ATOM    629  C   TYR A  41      -6.031  14.834 -10.386  1.00  0.58           C  
ATOM    630  O   TYR A  41      -5.506  15.428 -11.336  1.00  0.58           O  
ATOM    631  CB  TYR A  41      -8.061  13.515 -11.058  1.00  0.58           C  
ATOM    632  CG  TYR A  41      -8.638  12.174 -11.412  1.00  0.58           C  
ATOM    633  CD1 TYR A  41     -10.005  11.976 -11.402  1.00  0.58           C  
ATOM    634  CD2 TYR A  41      -7.789  11.130 -11.744  1.00  0.58           C  
ATOM    635  CE1 TYR A  41     -10.519  10.738 -11.742  1.00  0.58           C  
ATOM    636  CE2 TYR A  41      -8.303   9.900 -12.072  1.00  0.58           C  
ATOM    637  CZ  TYR A  41      -9.663   9.701 -12.076  1.00  0.58           C  
ATOM    638  OH  TYR A  41     -10.176   8.466 -12.411  1.00  0.58           O  
ATOM    639  H   TYR A  41      -7.258  12.891  -8.595  1.00  0.58           H  
ATOM    640  HA  TYR A  41      -6.024  12.914 -11.303  1.00  0.58           H  
ATOM    641 1HB  TYR A  41      -8.686  13.960 -10.284  1.00  0.58           H  
ATOM    642 2HB  TYR A  41      -8.115  14.159 -11.934  1.00  0.58           H  
ATOM    643  HD1 TYR A  41     -10.675  12.795 -11.138  1.00  0.58           H  
ATOM    644  HD2 TYR A  41      -6.710  11.282 -11.745  1.00  0.58           H  
ATOM    645  HE1 TYR A  41     -11.590  10.577 -11.749  1.00  0.58           H  
ATOM    646  HE2 TYR A  41      -7.631   9.082 -12.331  1.00  0.58           H  
ATOM    647  HH  TYR A  41      -9.451   7.849 -12.550  1.00  0.58           H  
ATOM    648  N   ARG A  42      -6.112  15.340  -9.153  1.00  0.60           N  
ATOM    649  CA  ARG A  42      -5.578  16.655  -8.806  1.00  0.60           C  
ATOM    650  C   ARG A  42      -4.851  16.594  -7.469  1.00  0.60           C  
ATOM    651  O   ARG A  42      -5.288  15.912  -6.548  1.00  0.60           O  
ATOM    652  CB  ARG A  42      -6.679  17.701  -8.723  1.00  0.60           C  
ATOM    653  CG  ARG A  42      -7.414  17.986 -10.038  1.00  0.60           C  
ATOM    654  CD  ARG A  42      -6.534  18.692 -11.013  1.00  0.60           C  
ATOM    655  NE  ARG A  42      -7.242  19.051 -12.229  1.00  0.60           N  
ATOM    656  CZ  ARG A  42      -7.397  18.249 -13.309  1.00  0.60           C  
ATOM    657  NH1 ARG A  42      -6.890  17.029 -13.337  1.00  0.60           N  
ATOM    658  NH2 ARG A  42      -8.069  18.696 -14.359  1.00  0.60           N  
ATOM    659  H   ARG A  42      -6.589  14.791  -8.443  1.00  0.60           H  
ATOM    660  HA  ARG A  42      -4.865  16.957  -9.572  1.00  0.60           H  
ATOM    661 1HB  ARG A  42      -7.426  17.374  -8.001  1.00  0.60           H  
ATOM    662 2HB  ARG A  42      -6.261  18.640  -8.358  1.00  0.60           H  
ATOM    663 1HG  ARG A  42      -7.760  17.061 -10.490  1.00  0.60           H  
ATOM    664 2HG  ARG A  42      -8.273  18.625  -9.833  1.00  0.60           H  
ATOM    665 1HD  ARG A  42      -6.152  19.606 -10.560  1.00  0.60           H  
ATOM    666 2HD  ARG A  42      -5.699  18.048 -11.284  1.00  0.60           H  
ATOM    667  HE  ARG A  42      -7.652  19.973 -12.272  1.00  0.60           H  
ATOM    668 1HH1 ARG A  42      -6.359  16.646 -12.539  1.00  0.60           H  
ATOM    669 2HH1 ARG A  42      -7.017  16.455 -14.155  1.00  0.60           H  
ATOM    670 1HH2 ARG A  42      -8.460  19.628 -14.350  1.00  0.60           H  
ATOM    671 2HH2 ARG A  42      -8.188  18.106 -15.169  1.00  0.60           H  
ATOM    672  N   ASP A  43      -3.750  17.323  -7.363  1.00  0.61           N  
ATOM    673  CA  ASP A  43      -2.989  17.387  -6.123  1.00  0.61           C  
ATOM    674  C   ASP A  43      -3.365  18.608  -5.267  1.00  0.61           C  
ATOM    675  O   ASP A  43      -3.335  19.727  -5.780  1.00  0.61           O  
ATOM    676  CB  ASP A  43      -1.490  17.447  -6.409  1.00  0.61           C  
ATOM    677  CG  ASP A  43      -0.923  16.157  -6.985  1.00  0.61           C  
ATOM    678  OD1 ASP A  43      -1.553  15.138  -6.864  1.00  0.61           O  
ATOM    679  OD2 ASP A  43       0.137  16.210  -7.550  1.00  0.61           O  
ATOM    680  H   ASP A  43      -3.431  17.853  -8.162  1.00  0.61           H  
ATOM    681  HA  ASP A  43      -3.164  16.462  -5.591  1.00  0.61           H  
ATOM    682 1HB  ASP A  43      -1.283  18.259  -7.106  1.00  0.61           H  
ATOM    683 2HB  ASP A  43      -0.961  17.676  -5.479  1.00  0.61           H  
ATOM    684  N   PRO A  44      -3.798  18.435  -4.008  1.00  0.62           N  
ATOM    685  CA  PRO A  44      -4.058  19.493  -3.054  1.00  0.62           C  
ATOM    686  C   PRO A  44      -2.800  20.332  -2.860  1.00  0.62           C  
ATOM    687  O   PRO A  44      -1.700  19.777  -2.816  1.00  0.62           O  
ATOM    688  CB  PRO A  44      -4.329  18.703  -1.778  1.00  0.62           C  
ATOM    689  CG  PRO A  44      -4.831  17.399  -2.220  1.00  0.62           C  
ATOM    690  CD  PRO A  44      -4.117  17.101  -3.506  1.00  0.62           C  
ATOM    691  HA  PRO A  44      -4.920  20.101  -3.373  1.00  0.62           H  
ATOM    692 1HB  PRO A  44      -3.402  18.604  -1.235  1.00  0.62           H  
ATOM    693 2HB  PRO A  44      -5.021  19.235  -1.134  1.00  0.62           H  
ATOM    694 1HG  PRO A  44      -4.596  16.666  -1.457  1.00  0.62           H  
ATOM    695 2HG  PRO A  44      -5.892  17.429  -2.298  1.00  0.62           H  
ATOM    696 1HD  PRO A  44      -3.221  16.549  -3.336  1.00  0.62           H  
ATOM    697 2HD  PRO A  44      -4.820  16.579  -4.174  1.00  0.62           H  
ATOM    698  N   ASP A  45      -2.943  21.644  -2.708  1.00  0.63           N  
ATOM    699  CA  ASP A  45      -1.771  22.474  -2.437  1.00  0.63           C  
ATOM    700  C   ASP A  45      -1.507  22.485  -0.933  1.00  0.63           C  
ATOM    701  O   ASP A  45      -2.251  21.849  -0.182  1.00  0.63           O  
ATOM    702  CB  ASP A  45      -1.959  23.887  -3.023  1.00  0.63           C  
ATOM    703  CG  ASP A  45      -3.077  24.727  -2.367  1.00  0.63           C  
ATOM    704  OD1 ASP A  45      -3.518  24.392  -1.270  1.00  0.63           O  
ATOM    705  OD2 ASP A  45      -3.489  25.686  -2.976  1.00  0.63           O  
ATOM    706  H   ASP A  45      -3.859  22.063  -2.781  1.00  0.63           H  
ATOM    707  HA  ASP A  45      -0.905  22.027  -2.928  1.00  0.63           H  
ATOM    708 1HB  ASP A  45      -1.023  24.438  -2.944  1.00  0.63           H  
ATOM    709 2HB  ASP A  45      -2.184  23.797  -4.089  1.00  0.63           H  
ATOM    710  N   THR A  46      -0.504  23.239  -0.477  1.00  0.63           N  
ATOM    711  CA  THR A  46      -0.168  23.215   0.946  1.00  0.63           C  
ATOM    712  C   THR A  46      -1.296  23.697   1.849  1.00  0.63           C  
ATOM    713  O   THR A  46      -1.590  23.060   2.861  1.00  0.63           O  
ATOM    714  CB  THR A  46       1.080  24.058   1.240  1.00  0.63           C  
ATOM    715  OG1 THR A  46       2.206  23.515   0.534  1.00  0.63           O  
ATOM    716  CG2 THR A  46       1.356  24.050   2.742  1.00  0.63           C  
ATOM    717  H   THR A  46       0.057  23.779  -1.117  1.00  0.63           H  
ATOM    718  HA  THR A  46       0.051  22.184   1.218  1.00  0.63           H  
ATOM    719  HB  THR A  46       0.913  25.085   0.912  1.00  0.63           H  
ATOM    720  HG1 THR A  46       2.994  24.023   0.751  1.00  0.63           H  
ATOM    721 1HG2 THR A  46       2.238  24.650   2.955  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       0.497  24.469   3.269  1.00  0.63           H  
ATOM    723 3HG2 THR A  46       1.522  23.027   3.078  1.00  0.63           H  
ATOM    724  N   ASP A  47      -1.932  24.813   1.499  1.00  0.63           N  
ATOM    725  CA  ASP A  47      -2.995  25.339   2.342  1.00  0.63           C  
ATOM    726  C   ASP A  47      -4.150  24.352   2.428  1.00  0.63           C  
ATOM    727  O   ASP A  47      -4.735  24.152   3.497  1.00  0.63           O  
ATOM    728  CB  ASP A  47      -3.480  26.681   1.808  1.00  0.63           C  
ATOM    729  CG  ASP A  47      -2.458  27.789   2.019  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      -1.535  27.579   2.772  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      -2.607  28.834   1.434  1.00  0.63           O  
ATOM    732  H   ASP A  47      -1.685  25.285   0.638  1.00  0.63           H  
ATOM    733  HA  ASP A  47      -2.600  25.488   3.345  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      -3.687  26.587   0.734  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      -4.413  26.956   2.299  1.00  0.63           H  
ATOM    736  N   THR A  48      -4.443  23.697   1.306  1.00  0.62           N  
ATOM    737  CA  THR A  48      -5.511  22.721   1.253  1.00  0.62           C  
ATOM    738  C   THR A  48      -5.169  21.551   2.170  1.00  0.62           C  
ATOM    739  O   THR A  48      -6.019  21.099   2.939  1.00  0.62           O  
ATOM    740  CB  THR A  48      -5.724  22.236  -0.181  1.00  0.62           C  
ATOM    741  OG1 THR A  48      -6.066  23.346  -1.015  1.00  0.62           O  
ATOM    742  CG2 THR A  48      -6.807  21.224  -0.238  1.00  0.62           C  
ATOM    743  H   THR A  48      -3.932  23.908   0.441  1.00  0.62           H  
ATOM    744  HA  THR A  48      -6.430  23.183   1.610  1.00  0.62           H  
ATOM    745  HB  THR A  48      -4.804  21.794  -0.545  1.00  0.62           H  
ATOM    746  HG1 THR A  48      -5.255  23.916  -1.117  1.00  0.62           H  
ATOM    747 1HG2 THR A  48      -6.929  20.894  -1.263  1.00  0.62           H  
ATOM    748 2HG2 THR A  48      -6.530  20.402   0.380  1.00  0.62           H  
ATOM    749 3HG2 THR A  48      -7.728  21.654   0.120  1.00  0.62           H  
ATOM    750  N   LEU A  49      -3.917  21.076   2.118  1.00  0.62           N  
ATOM    751  CA  LEU A  49      -3.498  19.976   2.977  1.00  0.62           C  
ATOM    752  C   LEU A  49      -3.588  20.356   4.440  1.00  0.62           C  
ATOM    753  O   LEU A  49      -3.992  19.537   5.267  1.00  0.62           O  
ATOM    754  CB  LEU A  49      -2.077  19.528   2.639  1.00  0.62           C  
ATOM    755  CG  LEU A  49      -1.954  18.822   1.321  1.00  0.62           C  
ATOM    756  CD1 LEU A  49      -0.518  18.625   1.004  1.00  0.62           C  
ATOM    757  CD2 LEU A  49      -2.695  17.461   1.404  1.00  0.62           C  
ATOM    758  H   LEU A  49      -3.255  21.479   1.451  1.00  0.62           H  
ATOM    759  HA  LEU A  49      -4.161  19.136   2.802  1.00  0.62           H  
ATOM    760 1HB  LEU A  49      -1.429  20.406   2.620  1.00  0.62           H  
ATOM    761 2HB  LEU A  49      -1.736  18.857   3.411  1.00  0.62           H  
ATOM    762  HG  LEU A  49      -2.388  19.436   0.545  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49      -0.429  18.119   0.040  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49      -0.025  19.596   0.952  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49      -0.065  18.025   1.788  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      -2.611  16.949   0.454  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49      -2.248  16.845   2.189  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      -3.743  17.627   1.630  1.00  0.62           H  
ATOM    769  N   LEU A  50      -3.253  21.598   4.779  1.00  0.62           N  
ATOM    770  CA  LEU A  50      -3.358  22.016   6.169  1.00  0.62           C  
ATOM    771  C   LEU A  50      -4.826  22.002   6.616  1.00  0.62           C  
ATOM    772  O   LEU A  50      -5.151  21.548   7.719  1.00  0.62           O  
ATOM    773  CB  LEU A  50      -2.751  23.411   6.332  1.00  0.62           C  
ATOM    774  CG  LEU A  50      -1.222  23.487   6.136  1.00  0.62           C  
ATOM    775  CD1 LEU A  50      -0.781  24.940   6.119  1.00  0.62           C  
ATOM    776  CD2 LEU A  50      -0.539  22.722   7.237  1.00  0.62           C  
ATOM    777  H   LEU A  50      -2.897  22.244   4.073  1.00  0.62           H  
ATOM    778  HA  LEU A  50      -2.796  21.315   6.784  1.00  0.62           H  
ATOM    779 1HB  LEU A  50      -3.210  24.075   5.601  1.00  0.62           H  
ATOM    780 2HB  LEU A  50      -2.984  23.780   7.328  1.00  0.62           H  
ATOM    781  HG  LEU A  50      -0.957  23.042   5.187  1.00  0.62           H  
ATOM    782 1HD1 LEU A  50       0.296  24.991   5.968  1.00  0.62           H  
ATOM    783 2HD1 LEU A  50      -1.283  25.462   5.305  1.00  0.62           H  
ATOM    784 3HD1 LEU A  50      -1.039  25.411   7.063  1.00  0.62           H  
ATOM    785 1HD2 LEU A  50       0.540  22.762   7.093  1.00  0.62           H  
ATOM    786 2HD2 LEU A  50      -0.794  23.160   8.201  1.00  0.62           H  
ATOM    787 3HD2 LEU A  50      -0.869  21.689   7.211  1.00  0.62           H  
ATOM    788  N   LYS A  51      -5.737  22.433   5.735  1.00  0.62           N  
ATOM    789  CA  LYS A  51      -7.153  22.428   6.088  1.00  0.62           C  
ATOM    790  C   LYS A  51      -7.677  20.995   6.242  1.00  0.62           C  
ATOM    791  O   LYS A  51      -8.417  20.698   7.186  1.00  0.62           O  
ATOM    792  CB  LYS A  51      -7.973  23.169   5.036  1.00  0.62           C  
ATOM    793  CG  LYS A  51      -7.778  24.668   4.988  1.00  0.62           C  
ATOM    794  CD  LYS A  51      -8.652  25.287   3.898  1.00  0.62           C  
ATOM    795  CE  LYS A  51      -8.432  26.788   3.796  1.00  0.62           C  
ATOM    796  NZ  LYS A  51      -9.289  27.407   2.743  1.00  0.62           N  
ATOM    797  H   LYS A  51      -5.436  22.812   4.834  1.00  0.62           H  
ATOM    798  HA  LYS A  51      -7.272  22.934   7.045  1.00  0.62           H  
ATOM    799 1HB  LYS A  51      -7.749  22.763   4.047  1.00  0.62           H  
ATOM    800 2HB  LYS A  51      -9.020  23.005   5.229  1.00  0.62           H  
ATOM    801 1HG  LYS A  51      -8.044  25.101   5.951  1.00  0.62           H  
ATOM    802 2HG  LYS A  51      -6.735  24.893   4.785  1.00  0.62           H  
ATOM    803 1HD  LYS A  51      -8.407  24.828   2.937  1.00  0.62           H  
ATOM    804 2HD  LYS A  51      -9.704  25.093   4.113  1.00  0.62           H  
ATOM    805 1HE  LYS A  51      -8.656  27.252   4.755  1.00  0.62           H  
ATOM    806 2HE  LYS A  51      -7.385  26.971   3.550  1.00  0.62           H  
ATOM    807 1HZ  LYS A  51      -9.108  28.398   2.701  1.00  0.62           H  
ATOM    808 2HZ  LYS A  51      -9.084  26.989   1.848  1.00  0.62           H  
ATOM    809 3HZ  LYS A  51     -10.264  27.256   2.969  1.00  0.62           H  
ATOM    810  N   LEU A  52      -7.246  20.102   5.342  1.00  0.62           N  
ATOM    811  CA  LEU A  52      -7.619  18.687   5.373  1.00  0.62           C  
ATOM    812  C   LEU A  52      -7.044  18.024   6.623  1.00  0.62           C  
ATOM    813  O   LEU A  52      -7.700  17.227   7.294  1.00  0.62           O  
ATOM    814  CB  LEU A  52      -7.077  18.005   4.101  1.00  0.62           C  
ATOM    815  CG  LEU A  52      -7.780  18.420   2.770  1.00  0.62           C  
ATOM    816  CD1 LEU A  52      -6.984  17.966   1.548  1.00  0.62           C  
ATOM    817  CD2 LEU A  52      -9.101  17.771   2.735  1.00  0.62           C  
ATOM    818  H   LEU A  52      -6.648  20.429   4.583  1.00  0.62           H  
ATOM    819  HA  LEU A  52      -8.704  18.607   5.393  1.00  0.62           H  
ATOM    820 1HB  LEU A  52      -6.026  18.252   4.008  1.00  0.62           H  
ATOM    821 2HB  LEU A  52      -7.160  16.930   4.214  1.00  0.62           H  
ATOM    822  HG  LEU A  52      -7.898  19.502   2.746  1.00  0.62           H  
ATOM    823 1HD1 LEU A  52      -7.512  18.257   0.641  1.00  0.62           H  
ATOM    824 2HD1 LEU A  52      -6.009  18.430   1.561  1.00  0.62           H  
ATOM    825 3HD1 LEU A  52      -6.870  16.921   1.555  1.00  0.62           H  
ATOM    826 1HD2 LEU A  52      -9.627  18.061   1.828  1.00  0.62           H  
ATOM    827 2HD2 LEU A  52      -8.975  16.703   2.747  1.00  0.62           H  
ATOM    828 3HD2 LEU A  52      -9.647  18.080   3.606  1.00  0.62           H  
ATOM    829  N   SER A  53      -5.822  18.400   6.988  1.00  0.62           N  
ATOM    830  CA  SER A  53      -5.190  17.810   8.151  1.00  0.62           C  
ATOM    831  C   SER A  53      -6.002  18.149   9.392  1.00  0.62           C  
ATOM    832  O   SER A  53      -6.330  17.279  10.208  1.00  0.62           O  
ATOM    833  CB  SER A  53      -3.800  18.389   8.319  1.00  0.62           C  
ATOM    834  OG  SER A  53      -2.969  18.078   7.230  1.00  0.62           O  
ATOM    835  H   SER A  53      -5.300  19.063   6.425  1.00  0.62           H  
ATOM    836  HA  SER A  53      -5.142  16.734   8.026  1.00  0.62           H  
ATOM    837 1HB  SER A  53      -3.872  19.467   8.418  1.00  0.62           H  
ATOM    838 2HB  SER A  53      -3.358  18.018   9.227  1.00  0.62           H  
ATOM    839  HG  SER A  53      -3.459  18.388   6.436  1.00  0.62           H  
ATOM    840  N   ASN A  54      -6.416  19.417   9.496  1.00  0.63           N  
ATOM    841  CA  ASN A  54      -7.187  19.843  10.651  1.00  0.63           C  
ATOM    842  C   ASN A  54      -8.566  19.181  10.662  1.00  0.63           C  
ATOM    843  O   ASN A  54      -8.989  18.638  11.683  1.00  0.63           O  
ATOM    844  CB  ASN A  54      -7.292  21.357  10.656  1.00  0.63           C  
ATOM    845  CG  ASN A  54      -5.990  22.026  11.016  1.00  0.63           C  
ATOM    846  OD1 ASN A  54      -5.092  21.417  11.613  1.00  0.63           O  
ATOM    847  ND2 ASN A  54      -5.868  23.278  10.657  1.00  0.63           N  
ATOM    848  H   ASN A  54      -6.137  20.102   8.791  1.00  0.63           H  
ATOM    849  HA  ASN A  54      -6.663  19.524  11.552  1.00  0.63           H  
ATOM    850 1HB  ASN A  54      -7.596  21.696   9.662  1.00  0.63           H  
ATOM    851 2HB  ASN A  54      -8.061  21.669  11.361  1.00  0.63           H  
ATOM    852 1HD2 ASN A  54      -5.027  23.777  10.864  1.00  0.63           H  
ATOM    853 2HD2 ASN A  54      -6.613  23.732  10.172  1.00  0.63           H  
ATOM    854  N   LEU A  55      -9.219  19.130   9.500  1.00  0.63           N  
ATOM    855  CA  LEU A  55     -10.533  18.511   9.354  1.00  0.63           C  
ATOM    856  C   LEU A  55     -10.584  17.077   9.844  1.00  0.63           C  
ATOM    857  O   LEU A  55     -11.557  16.656  10.490  1.00  0.63           O  
ATOM    858  CB  LEU A  55     -10.966  18.514   7.895  1.00  0.63           C  
ATOM    859  CG  LEU A  55     -12.307  17.812   7.628  1.00  0.63           C  
ATOM    860  CD1 LEU A  55     -13.423  18.522   8.333  1.00  0.63           C  
ATOM    861  CD2 LEU A  55     -12.578  17.753   6.192  1.00  0.63           C  
ATOM    862  H   LEU A  55      -8.809  19.577   8.681  1.00  0.63           H  
ATOM    863  HA  LEU A  55     -11.245  19.095   9.932  1.00  0.63           H  
ATOM    864 1HB  LEU A  55     -11.041  19.542   7.564  1.00  0.63           H  
ATOM    865 2HB  LEU A  55     -10.204  18.012   7.303  1.00  0.63           H  
ATOM    866  HG  LEU A  55     -12.238  16.810   8.006  1.00  0.63           H  
ATOM    867 1HD1 LEU A  55     -14.354  17.995   8.144  1.00  0.63           H  
ATOM    868 2HD1 LEU A  55     -13.228  18.543   9.404  1.00  0.63           H  
ATOM    869 3HD1 LEU A  55     -13.499  19.542   7.957  1.00  0.63           H  
ATOM    870 1HD2 LEU A  55     -13.511  17.228   6.032  1.00  0.63           H  
ATOM    871 2HD2 LEU A  55     -12.657  18.739   5.829  1.00  0.63           H  
ATOM    872 3HD2 LEU A  55     -11.773  17.238   5.684  1.00  0.63           H  
ATOM    873  N   TYR A  56      -9.541  16.313   9.532  1.00  0.64           N  
ATOM    874  CA  TYR A  56      -9.548  14.910   9.875  1.00  0.64           C  
ATOM    875  C   TYR A  56      -8.745  14.605  11.139  1.00  0.64           C  
ATOM    876  O   TYR A  56      -8.549  13.437  11.470  1.00  0.64           O  
ATOM    877  CB  TYR A  56      -8.921  14.099   8.745  1.00  0.64           C  
ATOM    878  CG  TYR A  56      -9.547  14.286   7.382  1.00  0.64           C  
ATOM    879  CD1 TYR A  56      -8.739  14.643   6.311  1.00  0.64           C  
ATOM    880  CD2 TYR A  56     -10.896  14.167   7.204  1.00  0.64           C  
ATOM    881  CE1 TYR A  56      -9.281  14.847   5.071  1.00  0.64           C  
ATOM    882  CE2 TYR A  56     -11.447  14.393   5.954  1.00  0.64           C  
ATOM    883  CZ  TYR A  56     -10.648  14.724   4.893  1.00  0.64           C  
ATOM    884  OH  TYR A  56     -11.216  14.941   3.653  1.00  0.64           O  
ATOM    885  H   TYR A  56      -8.768  16.706   8.988  1.00  0.64           H  
ATOM    886  HA  TYR A  56     -10.575  14.592  10.038  1.00  0.64           H  
ATOM    887 1HB  TYR A  56      -7.884  14.368   8.662  1.00  0.64           H  
ATOM    888 2HB  TYR A  56      -8.968  13.041   8.998  1.00  0.64           H  
ATOM    889  HD1 TYR A  56      -7.662  14.750   6.455  1.00  0.64           H  
ATOM    890  HD2 TYR A  56     -11.523  13.901   8.043  1.00  0.64           H  
ATOM    891  HE1 TYR A  56      -8.638  15.107   4.246  1.00  0.64           H  
ATOM    892  HE2 TYR A  56     -12.519  14.306   5.805  1.00  0.64           H  
ATOM    893  HH  TYR A  56     -10.543  15.227   3.033  1.00  0.64           H  
ATOM    894  N   ASN A  57      -8.299  15.634  11.862  1.00  0.64           N  
ATOM    895  CA  ASN A  57      -7.479  15.441  13.059  1.00  0.64           C  
ATOM    896  C   ASN A  57      -6.229  14.578  12.810  1.00  0.64           C  
ATOM    897  O   ASN A  57      -5.897  13.709  13.622  1.00  0.64           O  
ATOM    898  CB  ASN A  57      -8.309  14.858  14.190  1.00  0.64           C  
ATOM    899  CG  ASN A  57      -9.404  15.789  14.650  1.00  0.64           C  
ATOM    900  OD1 ASN A  57      -9.171  16.978  14.898  1.00  0.64           O  
ATOM    901  ND2 ASN A  57     -10.602  15.267  14.764  1.00  0.64           N  
ATOM    902  H   ASN A  57      -8.517  16.591  11.586  1.00  0.64           H  
ATOM    903  HA  ASN A  57      -7.123  16.424  13.373  1.00  0.64           H  
ATOM    904 1HB  ASN A  57      -8.754  13.914  13.889  1.00  0.64           H  
ATOM    905 2HB  ASN A  57      -7.656  14.647  15.036  1.00  0.64           H  
ATOM    906 1HD2 ASN A  57     -11.369  15.839  15.059  1.00  0.64           H  
ATOM    907 2HD2 ASN A  57     -10.748  14.302  14.552  1.00  0.64           H  
ATOM    908  N   VAL A  58      -5.534  14.820  11.694  1.00  0.66           N  
ATOM    909  CA  VAL A  58      -4.318  14.078  11.354  1.00  0.66           C  
ATOM    910  C   VAL A  58      -3.194  15.062  11.066  1.00  0.66           C  
ATOM    911  O   VAL A  58      -3.437  16.249  10.878  1.00  0.66           O  
ATOM    912  CB  VAL A  58      -4.515  13.183  10.106  1.00  0.66           C  
ATOM    913  CG1 VAL A  58      -5.607  12.159  10.311  1.00  0.66           C  
ATOM    914  CG2 VAL A  58      -4.827  14.062   8.915  1.00  0.66           C  
ATOM    915  H   VAL A  58      -5.857  15.565  11.074  1.00  0.66           H  
ATOM    916  HA  VAL A  58      -4.033  13.452  12.199  1.00  0.66           H  
ATOM    917  HB  VAL A  58      -3.595  12.638   9.923  1.00  0.66           H  
ATOM    918 1HG1 VAL A  58      -5.699  11.541   9.419  1.00  0.66           H  
ATOM    919 2HG1 VAL A  58      -5.361  11.530  11.164  1.00  0.66           H  
ATOM    920 3HG1 VAL A  58      -6.535  12.657  10.490  1.00  0.66           H  
ATOM    921 1HG2 VAL A  58      -4.944  13.450   8.027  1.00  0.66           H  
ATOM    922 2HG2 VAL A  58      -5.738  14.613   9.104  1.00  0.66           H  
ATOM    923 3HG2 VAL A  58      -4.002  14.762   8.767  1.00  0.66           H  
ATOM    924  N   SER A  59      -1.950  14.605  11.056  1.00  0.67           N  
ATOM    925  CA  SER A  59      -0.896  15.535  10.676  1.00  0.67           C  
ATOM    926  C   SER A  59      -0.793  15.649   9.161  1.00  0.67           C  
ATOM    927  O   SER A  59      -1.146  14.717   8.435  1.00  0.67           O  
ATOM    928  CB  SER A  59       0.434  15.092  11.257  1.00  0.67           C  
ATOM    929  OG  SER A  59       0.872  13.875  10.682  1.00  0.67           O  
ATOM    930  H   SER A  59      -1.750  13.637  11.265  1.00  0.67           H  
ATOM    931  HA  SER A  59      -1.138  16.521  11.076  1.00  0.67           H  
ATOM    932 1HB  SER A  59       1.185  15.866  11.093  1.00  0.67           H  
ATOM    933 2HB  SER A  59       0.328  14.967  12.332  1.00  0.67           H  
ATOM    934  HG  SER A  59       1.544  13.527  11.289  1.00  0.67           H  
ATOM    935  N   THR A  60      -0.180  16.726   8.690  1.00  0.68           N  
ATOM    936  CA  THR A  60       0.074  16.869   7.263  1.00  0.68           C  
ATOM    937  C   THR A  60       1.056  15.801   6.820  1.00  0.68           C  
ATOM    938  O   THR A  60       0.962  15.267   5.715  1.00  0.68           O  
ATOM    939  CB  THR A  60       0.576  18.263   6.896  1.00  0.68           C  
ATOM    940  OG1 THR A  60      -0.406  19.219   7.295  1.00  0.68           O  
ATOM    941  CG2 THR A  60       0.749  18.335   5.386  1.00  0.68           C  
ATOM    942  H   THR A  60       0.089  17.466   9.323  1.00  0.68           H  
ATOM    943  HA  THR A  60      -0.861  16.703   6.727  1.00  0.68           H  
ATOM    944  HB  THR A  60       1.525  18.475   7.391  1.00  0.68           H  
ATOM    945  HG1 THR A  60      -1.297  18.822   7.205  1.00  0.68           H  
ATOM    946 1HG2 THR A  60       1.085  19.331   5.099  1.00  0.68           H  
ATOM    947 2HG2 THR A  60       1.484  17.598   5.080  1.00  0.68           H  
ATOM    948 3HG2 THR A  60      -0.199  18.119   4.912  1.00  0.68           H  
ATOM    949  N   ASP A  61       2.033  15.534   7.685  1.00  0.71           N  
ATOM    950  CA  ASP A  61       3.072  14.558   7.413  1.00  0.71           C  
ATOM    951  C   ASP A  61       2.417  13.204   7.116  1.00  0.71           C  
ATOM    952  O   ASP A  61       2.788  12.527   6.150  1.00  0.71           O  
ATOM    953  CB  ASP A  61       3.974  14.461   8.635  1.00  0.71           C  
ATOM    954  CG  ASP A  61       4.796  15.742   8.865  1.00  0.71           C  
ATOM    955  OD1 ASP A  61       4.868  16.562   7.972  1.00  0.71           O  
ATOM    956  OD2 ASP A  61       5.309  15.905   9.949  1.00  0.71           O  
ATOM    957  H   ASP A  61       2.038  16.022   8.567  1.00  0.71           H  
ATOM    958  HA  ASP A  61       3.650  14.874   6.544  1.00  0.71           H  
ATOM    959 1HB  ASP A  61       3.376  14.258   9.520  1.00  0.71           H  
ATOM    960 2HB  ASP A  61       4.668  13.619   8.504  1.00  0.71           H  
ATOM    961  N   TYR A  62       1.376  12.852   7.898  1.00  0.75           N  
ATOM    962  CA  TYR A  62       0.585  11.647   7.643  1.00  0.75           C  
ATOM    963  C   TYR A  62      -0.004  11.686   6.249  1.00  0.75           C  
ATOM    964  O   TYR A  62       0.173  10.753   5.470  1.00  0.75           O  
ATOM    965  CB  TYR A  62      -0.538  11.482   8.669  1.00  0.75           C  
ATOM    966  CG  TYR A  62      -1.578  10.420   8.355  1.00  0.75           C  
ATOM    967  CD1 TYR A  62      -1.368   9.078   8.618  1.00  0.75           C  
ATOM    968  CD2 TYR A  62      -2.773  10.833   7.781  1.00  0.75           C  
ATOM    969  CE1 TYR A  62      -2.370   8.155   8.313  1.00  0.75           C  
ATOM    970  CE2 TYR A  62      -3.756   9.929   7.475  1.00  0.75           C  
ATOM    971  CZ  TYR A  62      -3.573   8.593   7.738  1.00  0.75           C  
ATOM    972  OH  TYR A  62      -4.580   7.684   7.425  1.00  0.75           O  
ATOM    973  H   TYR A  62       1.126  13.428   8.703  1.00  0.75           H  
ATOM    974  HA  TYR A  62       1.246  10.780   7.702  1.00  0.75           H  
ATOM    975 1HB  TYR A  62      -0.100  11.248   9.637  1.00  0.75           H  
ATOM    976 2HB  TYR A  62      -1.059  12.407   8.786  1.00  0.75           H  
ATOM    977  HD1 TYR A  62      -0.432   8.746   9.065  1.00  0.75           H  
ATOM    978  HD2 TYR A  62      -2.928  11.890   7.574  1.00  0.75           H  
ATOM    979  HE1 TYR A  62      -2.213   7.098   8.521  1.00  0.75           H  
ATOM    980  HE2 TYR A  62      -4.678  10.271   7.028  1.00  0.75           H  
ATOM    981  HH  TYR A  62      -5.237   8.125   6.867  1.00  0.75           H  
ATOM    982  N   LEU A  63      -0.662  12.795   5.902  1.00  0.83           N  
ATOM    983  CA  LEU A  63      -1.294  12.880   4.591  1.00  0.83           C  
ATOM    984  C   LEU A  63      -0.282  12.771   3.459  1.00  0.83           C  
ATOM    985  O   LEU A  63      -0.594  12.213   2.407  1.00  0.83           O  
ATOM    986  CB  LEU A  63      -2.108  14.169   4.435  1.00  0.83           C  
ATOM    987  CG  LEU A  63      -3.357  14.239   5.309  1.00  0.83           C  
ATOM    988  CD1 LEU A  63      -4.058  15.604   5.100  1.00  0.83           C  
ATOM    989  CD2 LEU A  63      -4.252  13.034   4.967  1.00  0.83           C  
ATOM    990  H   LEU A  63      -0.755  13.555   6.581  1.00  0.83           H  
ATOM    991  HA  LEU A  63      -1.984  12.043   4.502  1.00  0.83           H  
ATOM    992 1HB  LEU A  63      -1.469  15.018   4.689  1.00  0.83           H  
ATOM    993 2HB  LEU A  63      -2.414  14.268   3.393  1.00  0.83           H  
ATOM    994  HG  LEU A  63      -3.071  14.186   6.364  1.00  0.83           H  
ATOM    995 1HD1 LEU A  63      -4.942  15.659   5.735  1.00  0.83           H  
ATOM    996 2HD1 LEU A  63      -3.372  16.404   5.362  1.00  0.83           H  
ATOM    997 3HD1 LEU A  63      -4.352  15.714   4.065  1.00  0.83           H  
ATOM    998 1HD2 LEU A  63      -5.154  13.052   5.579  1.00  0.83           H  
ATOM    999 2HD2 LEU A  63      -4.513  13.070   3.929  1.00  0.83           H  
ATOM   1000 3HD2 LEU A  63      -3.704  12.112   5.157  1.00  0.83           H  
ATOM   1001  N   LEU A  64       0.938  13.237   3.685  1.00  0.93           N  
ATOM   1002  CA  LEU A  64       1.978  13.148   2.675  1.00  0.93           C  
ATOM   1003  C   LEU A  64       2.758  11.822   2.700  1.00  0.93           C  
ATOM   1004  O   LEU A  64       3.641  11.610   1.867  1.00  0.93           O  
ATOM   1005  CB  LEU A  64       2.902  14.348   2.793  1.00  0.93           C  
ATOM   1006  CG  LEU A  64       2.204  15.662   2.467  1.00  0.93           C  
ATOM   1007  CD1 LEU A  64       3.143  16.819   2.710  1.00  0.93           C  
ATOM   1008  CD2 LEU A  64       1.741  15.596   1.010  1.00  0.93           C  
ATOM   1009  H   LEU A  64       1.133  13.707   4.570  1.00  0.93           H  
ATOM   1010  HA  LEU A  64       1.496  13.219   1.704  1.00  0.93           H  
ATOM   1011 1HB  LEU A  64       3.266  14.403   3.825  1.00  0.93           H  
ATOM   1012 2HB  LEU A  64       3.748  14.220   2.123  1.00  0.93           H  
ATOM   1013  HG  LEU A  64       1.337  15.794   3.119  1.00  0.93           H  
ATOM   1014 1HD1 LEU A  64       2.635  17.755   2.477  1.00  0.93           H  
ATOM   1015 2HD1 LEU A  64       3.447  16.820   3.759  1.00  0.93           H  
ATOM   1016 3HD1 LEU A  64       4.021  16.714   2.077  1.00  0.93           H  
ATOM   1017 1HD2 LEU A  64       1.243  16.499   0.736  1.00  0.93           H  
ATOM   1018 2HD2 LEU A  64       2.607  15.458   0.362  1.00  0.93           H  
ATOM   1019 3HD2 LEU A  64       1.060  14.759   0.885  1.00  0.93           H  
ATOM   1020  N   GLY A  65       2.415  10.921   3.628  1.00  1.07           N  
ATOM   1021  CA  GLY A  65       3.019   9.594   3.708  1.00  1.07           C  
ATOM   1022  C   GLY A  65       4.379   9.470   4.389  1.00  1.07           C  
ATOM   1023  O   GLY A  65       5.029   8.431   4.239  1.00  1.07           O  
ATOM   1024  H   GLY A  65       1.678  11.134   4.296  1.00  1.07           H  
ATOM   1025 1HA  GLY A  65       2.315   8.943   4.226  1.00  1.07           H  
ATOM   1026 2HA  GLY A  65       3.101   9.197   2.699  1.00  1.07           H  
ATOM   1027  N   LYS A  66       4.830  10.496   5.110  1.00  1.23           N  
ATOM   1028  CA  LYS A  66       6.151  10.424   5.739  1.00  1.23           C  
ATOM   1029  C   LYS A  66       6.409  11.575   6.696  1.00  1.23           C  
ATOM   1030  O   LYS A  66       6.435  11.372   7.911  1.00  1.23           O  
ATOM   1031  OXT LYS A  66       6.959  12.575   6.239  1.00  1.23           O  
ATOM   1032  CB  LYS A  66       7.270  10.399   4.680  1.00  1.23           C  
ATOM   1033  CG  LYS A  66       8.680  10.207   5.253  1.00  1.23           C  
ATOM   1034  CD  LYS A  66       9.727  10.063   4.143  1.00  1.23           C  
ATOM   1035  CE  LYS A  66      11.125   9.856   4.717  1.00  1.23           C  
ATOM   1036  NZ  LYS A  66      12.148   9.704   3.646  1.00  1.23           N  
ATOM   1037  H   LYS A  66       4.232  11.315   5.247  1.00  1.23           H  
ATOM   1038  HA  LYS A  66       6.202   9.500   6.316  1.00  1.23           H  
ATOM   1039 1HB  LYS A  66       7.112   9.598   3.966  1.00  1.23           H  
ATOM   1040 2HB  LYS A  66       7.259  11.335   4.121  1.00  1.23           H  
ATOM   1041 1HG  LYS A  66       8.940  11.062   5.877  1.00  1.23           H  
ATOM   1042 2HG  LYS A  66       8.697   9.310   5.872  1.00  1.23           H  
ATOM   1043 1HD  LYS A  66       9.472   9.209   3.514  1.00  1.23           H  
ATOM   1044 2HD  LYS A  66       9.728  10.960   3.523  1.00  1.23           H  
ATOM   1045 1HE  LYS A  66      11.386  10.712   5.337  1.00  1.23           H  
ATOM   1046 2HE  LYS A  66      11.127   8.958   5.336  1.00  1.23           H  
ATOM   1047 1HZ  LYS A  66      13.057   9.569   4.066  1.00  1.23           H  
ATOM   1048 2HZ  LYS A  66      11.920   8.904   3.073  1.00  1.23           H  
ATOM   1049 3HZ  LYS A  66      12.162  10.535   3.073  1.00  1.23           H  
ENDMDL

