REMARK ID 131279 DOMAINID 127588 MODEL 1 2021-09-25_00000028_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.126   2.205  -0.206  1.00  7.35           N  
ATOM      2  CA  GLY A   1       1.155   1.935   0.436  1.00  7.35           C  
ATOM      3  C   GLY A   1       2.197   2.981   0.024  1.00  7.35           C  
ATOM      4  O   GLY A   1       1.845   4.135  -0.218  1.00  7.35           O  
ATOM      5  H   GLY A   1      -0.169   2.269  -1.213  1.00  7.35           H  
ATOM      6 1HA  GLY A   1       1.029   1.939   1.519  1.00  7.35           H  
ATOM      7 2HA  GLY A   1       1.469   0.937   0.145  1.00  7.35           H  
ATOM      8  N   PRO A   2       3.489   2.614  -0.025  1.00  6.27           N  
ATOM      9  CA  PRO A   2       4.604   3.448  -0.445  1.00  6.27           C  
ATOM     10  C   PRO A   2       4.403   3.962  -1.861  1.00  6.27           C  
ATOM     11  O   PRO A   2       3.867   3.255  -2.713  1.00  6.27           O  
ATOM     12  CB  PRO A   2       5.792   2.483  -0.360  1.00  6.27           C  
ATOM     13  CG  PRO A   2       5.367   1.448   0.660  1.00  6.27           C  
ATOM     14  CD  PRO A   2       3.886   1.273   0.436  1.00  6.27           C  
ATOM     15  HA  PRO A   2       4.719   4.285   0.260  1.00  6.27           H  
ATOM     16 1HB  PRO A   2       5.995   2.054  -1.355  1.00  6.27           H  
ATOM     17 2HB  PRO A   2       6.696   3.032  -0.061  1.00  6.27           H  
ATOM     18 1HG  PRO A   2       5.925   0.524   0.511  1.00  6.27           H  
ATOM     19 2HG  PRO A   2       5.603   1.799   1.676  1.00  6.27           H  
ATOM     20 1HD  PRO A   2       3.707   0.520  -0.348  1.00  6.27           H  
ATOM     21 2HD  PRO A   2       3.406   1.016   1.392  1.00  6.27           H  
ATOM     22  N   MET A   3       4.861   5.181  -2.117  1.00  4.90           N  
ATOM     23  CA  MET A   3       4.748   5.776  -3.443  1.00  4.90           C  
ATOM     24  C   MET A   3       5.692   5.060  -4.430  1.00  4.90           C  
ATOM     25  O   MET A   3       6.897   5.021  -4.181  1.00  4.90           O  
ATOM     26  CB  MET A   3       5.119   7.249  -3.361  1.00  4.90           C  
ATOM     27  CG  MET A   3       4.922   8.046  -4.631  1.00  4.90           C  
ATOM     28  SD  MET A   3       5.399   9.772  -4.441  1.00  4.90           S  
ATOM     29  CE  MET A   3       4.170  10.347  -3.288  1.00  4.90           C  
ATOM     30  H   MET A   3       5.287   5.712  -1.371  1.00  4.90           H  
ATOM     31  HA  MET A   3       3.714   5.711  -3.749  1.00  4.90           H  
ATOM     32 1HB  MET A   3       4.537   7.727  -2.574  1.00  4.90           H  
ATOM     33 2HB  MET A   3       6.151   7.324  -3.085  1.00  4.90           H  
ATOM     34 1HG  MET A   3       5.516   7.624  -5.413  1.00  4.90           H  
ATOM     35 2HG  MET A   3       3.876   8.005  -4.933  1.00  4.90           H  
ATOM     36 1HE  MET A   3       4.338  11.402  -3.074  1.00  4.90           H  
ATOM     37 2HE  MET A   3       3.176  10.216  -3.720  1.00  4.90           H  
ATOM     38 3HE  MET A   3       4.243   9.773  -2.364  1.00  4.90           H  
ATOM     39  N   PRO A   4       5.206   4.535  -5.578  1.00  3.54           N  
ATOM     40  CA  PRO A   4       5.984   3.849  -6.613  1.00  3.54           C  
ATOM     41  C   PRO A   4       7.117   4.690  -7.201  1.00  3.54           C  
ATOM     42  O   PRO A   4       8.067   4.159  -7.772  1.00  3.54           O  
ATOM     43  CB  PRO A   4       4.932   3.574  -7.694  1.00  3.54           C  
ATOM     44  CG  PRO A   4       3.622   3.524  -6.958  1.00  3.54           C  
ATOM     45  CD  PRO A   4       3.748   4.538  -5.847  1.00  3.54           C  
ATOM     46  HA  PRO A   4       6.380   2.908  -6.198  1.00  3.54           H  
ATOM     47 1HB  PRO A   4       4.965   4.365  -8.458  1.00  3.54           H  
ATOM     48 2HB  PRO A   4       5.167   2.629  -8.204  1.00  3.54           H  
ATOM     49 1HG  PRO A   4       2.793   3.748  -7.645  1.00  3.54           H  
ATOM     50 2HG  PRO A   4       3.450   2.507  -6.573  1.00  3.54           H  
ATOM     51 1HD  PRO A   4       3.397   5.532  -6.164  1.00  3.54           H  
ATOM     52 2HD  PRO A   4       3.178   4.125  -5.003  1.00  3.54           H  
ATOM     53  N   GLY A   5       7.003   6.008  -7.083  1.00  2.43           N  
ATOM     54  CA  GLY A   5       8.008   6.915  -7.612  1.00  2.43           C  
ATOM     55  C   GLY A   5       9.185   7.160  -6.666  1.00  2.43           C  
ATOM     56  O   GLY A   5      10.110   7.892  -7.025  1.00  2.43           O  
ATOM     57  H   GLY A   5       6.206   6.396  -6.613  1.00  2.43           H  
ATOM     58 1HA  GLY A   5       8.382   6.519  -8.556  1.00  2.43           H  
ATOM     59 2HA  GLY A   5       7.532   7.868  -7.840  1.00  2.43           H  
ATOM     60  N   LEU A   6       9.156   6.586  -5.460  1.00  1.64           N  
ATOM     61  CA  LEU A   6      10.243   6.820  -4.517  1.00  1.64           C  
ATOM     62  C   LEU A   6      11.101   5.562  -4.285  1.00  1.64           C  
ATOM     63  O   LEU A   6      10.583   4.447  -4.353  1.00  1.64           O  
ATOM     64  CB  LEU A   6       9.679   7.310  -3.183  1.00  1.64           C  
ATOM     65  CG  LEU A   6       8.840   8.587  -3.271  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       8.283   8.928  -1.901  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       9.683   9.718  -3.803  1.00  1.64           C  
ATOM     68  H   LEU A   6       8.377   5.985  -5.185  1.00  1.64           H  
ATOM     69  HA  LEU A   6      10.835   7.623  -4.921  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       9.038   6.525  -2.775  1.00  1.64           H  
ATOM     71 2HB  LEU A   6      10.498   7.480  -2.486  1.00  1.64           H  
ATOM     72  HG  LEU A   6       8.014   8.419  -3.945  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       7.672   9.828  -1.971  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       7.675   8.107  -1.534  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       9.106   9.100  -1.209  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       9.074  10.620  -3.874  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6      10.521   9.896  -3.129  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6      10.064   9.459  -4.791  1.00  1.64           H  
ATOM     79  N   PRO A   7      12.412   5.713  -3.996  1.00  1.15           N  
ATOM     80  CA  PRO A   7      13.333   4.673  -3.550  1.00  1.15           C  
ATOM     81  C   PRO A   7      12.832   4.048  -2.262  1.00  1.15           C  
ATOM     82  O   PRO A   7      12.143   4.713  -1.482  1.00  1.15           O  
ATOM     83  CB  PRO A   7      14.635   5.438  -3.315  1.00  1.15           C  
ATOM     84  CG  PRO A   7      14.542   6.646  -4.203  1.00  1.15           C  
ATOM     85  CD  PRO A   7      13.077   7.021  -4.224  1.00  1.15           C  
ATOM     86  HA  PRO A   7      13.449   3.911  -4.340  1.00  1.15           H  
ATOM     87 1HB  PRO A   7      14.734   5.695  -2.246  1.00  1.15           H  
ATOM     88 2HB  PRO A   7      15.492   4.791  -3.565  1.00  1.15           H  
ATOM     89 1HG  PRO A   7      15.192   7.447  -3.813  1.00  1.15           H  
ATOM     90 2HG  PRO A   7      14.918   6.388  -5.212  1.00  1.15           H  
ATOM     91 1HD  PRO A   7      12.833   7.746  -3.434  1.00  1.15           H  
ATOM     92 2HD  PRO A   7      12.884   7.402  -5.240  1.00  1.15           H  
ATOM     93  N   ILE A   8      13.183   2.793  -2.022  1.00  0.86           N  
ATOM     94  CA  ILE A   8      12.735   2.126  -0.806  1.00  0.86           C  
ATOM     95  C   ILE A   8      13.886   1.983   0.164  1.00  0.86           C  
ATOM     96  O   ILE A   8      14.996   1.638  -0.235  1.00  0.86           O  
ATOM     97  CB  ILE A   8      12.221   0.724  -1.131  1.00  0.86           C  
ATOM     98  CG1 ILE A   8      11.589   0.065   0.064  1.00  0.86           C  
ATOM     99  CG2 ILE A   8      13.399  -0.117  -1.566  1.00  0.86           C  
ATOM    100  CD1 ILE A   8      10.797  -1.163  -0.328  1.00  0.86           C  
ATOM    101  H   ILE A   8      13.764   2.291  -2.697  1.00  0.86           H  
ATOM    102  HA  ILE A   8      11.945   2.714  -0.339  1.00  0.86           H  
ATOM    103  HB  ILE A   8      11.475   0.776  -1.918  1.00  0.86           H  
ATOM    104 1HG1 ILE A   8      12.367  -0.230   0.767  1.00  0.86           H  
ATOM    105 2HG1 ILE A   8      10.925   0.770   0.561  1.00  0.86           H  
ATOM    106 1HG2 ILE A   8      13.071  -1.129  -1.806  1.00  0.86           H  
ATOM    107 2HG2 ILE A   8      13.849   0.325  -2.421  1.00  0.86           H  
ATOM    108 3HG2 ILE A   8      14.114  -0.148  -0.779  1.00  0.86           H  
ATOM    109 1HD1 ILE A   8      10.360  -1.616   0.561  1.00  0.86           H  
ATOM    110 2HD1 ILE A   8      10.013  -0.872  -1.012  1.00  0.86           H  
ATOM    111 3HD1 ILE A   8      11.454  -1.881  -0.815  1.00  0.86           H  
ATOM    112  N   LYS A   9      13.641   2.263   1.438  1.00  0.70           N  
ATOM    113  CA  LYS A   9      14.703   2.131   2.426  1.00  0.70           C  
ATOM    114  C   LYS A   9      14.673   0.755   3.085  1.00  0.70           C  
ATOM    115  O   LYS A   9      13.681   0.390   3.719  1.00  0.70           O  
ATOM    116  CB  LYS A   9      14.602   3.251   3.458  1.00  0.70           C  
ATOM    117  CG  LYS A   9      15.713   3.266   4.478  1.00  0.70           C  
ATOM    118  CD  LYS A   9      15.537   4.426   5.466  1.00  0.70           C  
ATOM    119  CE  LYS A   9      15.847   5.766   4.807  1.00  0.70           C  
ATOM    120  NZ  LYS A   9      15.776   6.896   5.781  1.00  0.70           N  
ATOM    121  H   LYS A   9      12.718   2.559   1.721  1.00  0.70           H  
ATOM    122  HA  LYS A   9      15.656   2.234   1.922  1.00  0.70           H  
ATOM    123 1HB  LYS A   9      14.610   4.214   2.944  1.00  0.70           H  
ATOM    124 2HB  LYS A   9      13.657   3.170   3.992  1.00  0.70           H  
ATOM    125 1HG  LYS A   9      15.719   2.319   5.023  1.00  0.70           H  
ATOM    126 2HG  LYS A   9      16.670   3.369   3.957  1.00  0.70           H  
ATOM    127 1HD  LYS A   9      14.507   4.440   5.823  1.00  0.70           H  
ATOM    128 2HD  LYS A   9      16.193   4.294   6.324  1.00  0.70           H  
ATOM    129 1HE  LYS A   9      16.849   5.728   4.378  1.00  0.70           H  
ATOM    130 2HE  LYS A   9      15.129   5.946   4.005  1.00  0.70           H  
ATOM    131 1HZ  LYS A   9      15.988   7.762   5.303  1.00  0.70           H  
ATOM    132 2HZ  LYS A   9      14.846   6.947   6.174  1.00  0.70           H  
ATOM    133 3HZ  LYS A   9      16.446   6.747   6.521  1.00  0.70           H  
ATOM    134  N   LEU A  10      15.749  -0.009   2.893  1.00  0.62           N  
ATOM    135  CA  LEU A  10      15.855  -1.386   3.386  1.00  0.62           C  
ATOM    136  C   LEU A  10      17.019  -1.568   4.340  1.00  0.62           C  
ATOM    137  O   LEU A  10      18.033  -0.887   4.226  1.00  0.62           O  
ATOM    138  CB  LEU A  10      16.029  -2.339   2.216  1.00  0.62           C  
ATOM    139  CG  LEU A  10      14.943  -2.292   1.202  1.00  0.62           C  
ATOM    140  CD1 LEU A  10      15.285  -3.179   0.024  1.00  0.62           C  
ATOM    141  CD2 LEU A  10      13.669  -2.725   1.835  1.00  0.62           C  
ATOM    142  H   LEU A  10      16.526   0.397   2.373  1.00  0.62           H  
ATOM    143  HA  LEU A  10      14.937  -1.638   3.916  1.00  0.62           H  
ATOM    144 1HB  LEU A  10      16.965  -2.103   1.712  1.00  0.62           H  
ATOM    145 2HB  LEU A  10      16.088  -3.357   2.601  1.00  0.62           H  
ATOM    146  HG  LEU A  10      14.849  -1.287   0.856  1.00  0.62           H  
ATOM    147 1HD1 LEU A  10      14.491  -3.120  -0.717  1.00  0.62           H  
ATOM    148 2HD1 LEU A  10      16.215  -2.847  -0.422  1.00  0.62           H  
ATOM    149 3HD1 LEU A  10      15.385  -4.210   0.363  1.00  0.62           H  
ATOM    150 1HD2 LEU A  10      12.875  -2.675   1.107  1.00  0.62           H  
ATOM    151 2HD2 LEU A  10      13.772  -3.749   2.189  1.00  0.62           H  
ATOM    152 3HD2 LEU A  10      13.430  -2.074   2.674  1.00  0.62           H  
ATOM    153  N   ARG A  11      16.903  -2.496   5.283  1.00  0.58           N  
ATOM    154  CA  ARG A  11      18.049  -2.727   6.173  1.00  0.58           C  
ATOM    155  C   ARG A  11      19.052  -3.678   5.528  1.00  0.58           C  
ATOM    156  O   ARG A  11      18.655  -4.707   4.973  1.00  0.58           O  
ATOM    157  CB  ARG A  11      17.609  -3.275   7.515  1.00  0.58           C  
ATOM    158  CG  ARG A  11      18.703  -3.378   8.542  1.00  0.58           C  
ATOM    159  CD  ARG A  11      18.213  -3.904   9.856  1.00  0.58           C  
ATOM    160  NE  ARG A  11      17.913  -5.336   9.802  1.00  0.58           N  
ATOM    161  CZ  ARG A  11      16.700  -5.900   9.832  1.00  0.58           C  
ATOM    162  NH1 ARG A  11      15.597  -5.183   9.915  1.00  0.58           N  
ATOM    163  NH2 ARG A  11      16.661  -7.206   9.775  1.00  0.58           N  
ATOM    164  H   ARG A  11      16.043  -3.049   5.363  1.00  0.58           H  
ATOM    165  HA  ARG A  11      18.553  -1.782   6.357  1.00  0.58           H  
ATOM    166 1HB  ARG A  11      16.824  -2.647   7.928  1.00  0.58           H  
ATOM    167 2HB  ARG A  11      17.201  -4.268   7.382  1.00  0.58           H  
ATOM    168 1HG  ARG A  11      19.481  -4.056   8.183  1.00  0.58           H  
ATOM    169 2HG  ARG A  11      19.130  -2.388   8.699  1.00  0.58           H  
ATOM    170 1HD  ARG A  11      18.968  -3.741  10.620  1.00  0.58           H  
ATOM    171 2HD  ARG A  11      17.302  -3.377  10.135  1.00  0.58           H  
ATOM    172  HE  ARG A  11      18.701  -5.998   9.727  1.00  0.58           H  
ATOM    173 1HH1 ARG A  11      15.649  -4.176   9.952  1.00  0.58           H  
ATOM    174 2HH1 ARG A  11      14.696  -5.641   9.928  1.00  0.58           H  
ATOM    175 1HH2 ARG A  11      17.566  -7.699   9.706  1.00  0.58           H  
ATOM    176 2HH2 ARG A  11      15.783  -7.699   9.790  1.00  0.58           H  
ATOM    177  N   VAL A  12      20.347  -3.345   5.605  1.00  0.57           N  
ATOM    178  CA  VAL A  12      21.380  -4.214   5.043  1.00  0.57           C  
ATOM    179  C   VAL A  12      21.764  -5.379   5.933  1.00  0.57           C  
ATOM    180  O   VAL A  12      22.164  -5.211   7.089  1.00  0.57           O  
ATOM    181  CB  VAL A  12      22.660  -3.419   4.747  1.00  0.57           C  
ATOM    182  CG1 VAL A  12      23.783  -4.333   4.247  1.00  0.57           C  
ATOM    183  CG2 VAL A  12      22.353  -2.405   3.749  1.00  0.57           C  
ATOM    184  H   VAL A  12      20.630  -2.460   6.032  1.00  0.57           H  
ATOM    185  HA  VAL A  12      21.005  -4.612   4.105  1.00  0.57           H  
ATOM    186  HB  VAL A  12      23.008  -2.933   5.667  1.00  0.57           H  
ATOM    187 1HG1 VAL A  12      24.671  -3.734   4.048  1.00  0.57           H  
ATOM    188 2HG1 VAL A  12      24.016  -5.081   5.002  1.00  0.57           H  
ATOM    189 3HG1 VAL A  12      23.466  -4.830   3.335  1.00  0.57           H  
ATOM    190 1HG2 VAL A  12      23.247  -1.831   3.549  1.00  0.57           H  
ATOM    191 2HG2 VAL A  12      22.008  -2.871   2.844  1.00  0.57           H  
ATOM    192 3HG2 VAL A  12      21.573  -1.761   4.148  1.00  0.57           H  
ATOM    193  N   GLU A  13      21.693  -6.565   5.360  1.00  0.58           N  
ATOM    194  CA  GLU A  13      22.057  -7.783   6.051  1.00  0.58           C  
ATOM    195  C   GLU A  13      23.175  -8.513   5.306  1.00  0.58           C  
ATOM    196  O   GLU A  13      23.428  -8.275   4.116  1.00  0.58           O  
ATOM    197  CB  GLU A  13      20.826  -8.671   6.278  1.00  0.58           C  
ATOM    198  CG  GLU A  13      19.810  -8.151   7.313  1.00  0.58           C  
ATOM    199  CD  GLU A  13      20.329  -8.267   8.732  1.00  0.58           C  
ATOM    200  OE1 GLU A  13      21.340  -8.907   8.915  1.00  0.58           O  
ATOM    201  OE2 GLU A  13      19.701  -7.748   9.640  1.00  0.58           O  
ATOM    202  H   GLU A  13      21.322  -6.617   4.409  1.00  0.58           H  
ATOM    203  HA  GLU A  13      22.436  -7.519   7.032  1.00  0.58           H  
ATOM    204 1HB  GLU A  13      20.275  -8.745   5.346  1.00  0.58           H  
ATOM    205 2HB  GLU A  13      21.137  -9.671   6.564  1.00  0.58           H  
ATOM    206 1HG  GLU A  13      19.577  -7.105   7.100  1.00  0.58           H  
ATOM    207 2HG  GLU A  13      18.889  -8.721   7.222  1.00  0.58           H  
ATOM    208  N   LYS A  14      23.860  -9.383   6.030  1.00  0.60           N  
ATOM    209  CA  LYS A  14      24.953 -10.164   5.470  1.00  0.60           C  
ATOM    210  C   LYS A  14      24.499 -11.111   4.366  1.00  0.60           C  
ATOM    211  O   LYS A  14      23.430 -11.718   4.436  1.00  0.60           O  
ATOM    212  CB  LYS A  14      25.642 -10.964   6.572  1.00  0.60           C  
ATOM    213  CG  LYS A  14      26.385 -10.116   7.570  1.00  0.60           C  
ATOM    214  CD  LYS A  14      27.069 -10.952   8.636  1.00  0.60           C  
ATOM    215  CE  LYS A  14      27.803 -10.072   9.643  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      28.466 -10.881  10.707  1.00  0.60           N  
ATOM    217  H   LYS A  14      23.602  -9.509   7.003  1.00  0.60           H  
ATOM    218  HA  LYS A  14      25.677  -9.474   5.033  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      24.900 -11.549   7.114  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      26.348 -11.666   6.121  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      27.137  -9.531   7.044  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      25.683  -9.440   8.044  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      26.323 -11.548   9.165  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      27.784 -11.628   8.167  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      28.559  -9.487   9.120  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      27.091  -9.391  10.109  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      28.942 -10.267  11.354  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      27.771 -11.420  11.206  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      29.137 -11.508  10.286  1.00  0.60           H  
ATOM    230  N   ALA A  15      25.323 -11.247   3.346  1.00  0.61           N  
ATOM    231  CA  ALA A  15      25.058 -12.164   2.249  1.00  0.61           C  
ATOM    232  C   ALA A  15      25.298 -13.604   2.623  1.00  0.61           C  
ATOM    233  O   ALA A  15      26.092 -13.908   3.513  1.00  0.61           O  
ATOM    234  CB  ALA A  15      25.925 -11.841   1.086  1.00  0.61           C  
ATOM    235  H   ALA A  15      26.172 -10.697   3.324  1.00  0.61           H  
ATOM    236  HA  ALA A  15      24.014 -12.063   1.963  1.00  0.61           H  
ATOM    237 1HB  ALA A  15      25.702 -12.504   0.292  1.00  0.61           H  
ATOM    238 2HB  ALA A  15      25.728 -10.880   0.794  1.00  0.61           H  
ATOM    239 3HB  ALA A  15      26.965 -11.943   1.364  1.00  0.61           H  
ATOM    240  N   TYR A  16      24.645 -14.497   1.901  1.00  0.63           N  
ATOM    241  CA  TYR A  16      24.879 -15.911   2.077  1.00  0.63           C  
ATOM    242  C   TYR A  16      26.205 -16.246   1.373  1.00  0.63           C  
ATOM    243  O   TYR A  16      26.544 -15.589   0.387  1.00  0.63           O  
ATOM    244  CB  TYR A  16      23.694 -16.696   1.502  1.00  0.63           C  
ATOM    245  CG  TYR A  16      22.446 -16.491   2.310  1.00  0.63           C  
ATOM    246  CD1 TYR A  16      21.428 -15.690   1.820  1.00  0.63           C  
ATOM    247  CD2 TYR A  16      22.325 -17.084   3.553  1.00  0.63           C  
ATOM    248  CE1 TYR A  16      20.291 -15.491   2.578  1.00  0.63           C  
ATOM    249  CE2 TYR A  16      21.189 -16.882   4.307  1.00  0.63           C  
ATOM    250  CZ  TYR A  16      20.173 -16.089   3.826  1.00  0.63           C  
ATOM    251  OH  TYR A  16      19.037 -15.893   4.590  1.00  0.63           O  
ATOM    252  H   TYR A  16      23.988 -14.191   1.189  1.00  0.63           H  
ATOM    253  HA  TYR A  16      24.947 -16.106   3.141  1.00  0.63           H  
ATOM    254 1HB  TYR A  16      23.498 -16.364   0.475  1.00  0.63           H  
ATOM    255 2HB  TYR A  16      23.918 -17.760   1.467  1.00  0.63           H  
ATOM    256  HD1 TYR A  16      21.526 -15.219   0.838  1.00  0.63           H  
ATOM    257  HD2 TYR A  16      23.132 -17.710   3.938  1.00  0.63           H  
ATOM    258  HE1 TYR A  16      19.482 -14.867   2.202  1.00  0.63           H  
ATOM    259  HE2 TYR A  16      21.096 -17.349   5.287  1.00  0.63           H  
ATOM    260  HH  TYR A  16      18.414 -15.265   4.139  1.00  0.63           H  
ATOM    261  N   PRO A  17      26.966 -17.266   1.804  1.00  0.65           N  
ATOM    262  CA  PRO A  17      28.197 -17.736   1.166  1.00  0.65           C  
ATOM    263  C   PRO A  17      28.032 -17.942  -0.342  1.00  0.65           C  
ATOM    264  O   PRO A  17      28.972 -17.765  -1.112  1.00  0.65           O  
ATOM    265  CB  PRO A  17      28.433 -19.067   1.885  1.00  0.65           C  
ATOM    266  CG  PRO A  17      27.836 -18.860   3.260  1.00  0.65           C  
ATOM    267  CD  PRO A  17      26.600 -18.013   3.029  1.00  0.65           C  
ATOM    268  HA  PRO A  17      29.008 -17.022   1.374  1.00  0.65           H  
ATOM    269 1HB  PRO A  17      27.955 -19.887   1.326  1.00  0.65           H  
ATOM    270 2HB  PRO A  17      29.510 -19.289   1.918  1.00  0.65           H  
ATOM    271 1HG  PRO A  17      27.604 -19.833   3.721  1.00  0.65           H  
ATOM    272 2HG  PRO A  17      28.567 -18.365   3.917  1.00  0.65           H  
ATOM    273 1HD  PRO A  17      25.712 -18.640   2.869  1.00  0.65           H  
ATOM    274 2HD  PRO A  17      26.500 -17.344   3.894  1.00  0.65           H  
ATOM    275  N   GLU A  18      26.817 -18.302  -0.752  1.00  0.65           N  
ATOM    276  CA  GLU A  18      26.439 -18.541  -2.139  1.00  0.65           C  
ATOM    277  C   GLU A  18      26.557 -17.276  -3.006  1.00  0.65           C  
ATOM    278  O   GLU A  18      26.710 -17.362  -4.237  1.00  0.65           O  
ATOM    279  CB  GLU A  18      24.991 -19.037  -2.173  1.00  0.65           C  
ATOM    280  CG  GLU A  18      24.772 -20.422  -1.565  1.00  0.65           C  
ATOM    281  CD  GLU A  18      23.298 -20.836  -1.513  1.00  0.65           C  
ATOM    282  OE1 GLU A  18      22.444 -20.005  -1.765  1.00  0.65           O  
ATOM    283  OE2 GLU A  18      23.035 -21.977  -1.215  1.00  0.65           O  
ATOM    284  H   GLU A  18      26.100 -18.430  -0.059  1.00  0.65           H  
ATOM    285  HA  GLU A  18      27.099 -19.305  -2.549  1.00  0.65           H  
ATOM    286 1HB  GLU A  18      24.357 -18.329  -1.632  1.00  0.65           H  
ATOM    287 2HB  GLU A  18      24.641 -19.063  -3.204  1.00  0.65           H  
ATOM    288 1HG  GLU A  18      25.325 -21.156  -2.151  1.00  0.65           H  
ATOM    289 2HG  GLU A  18      25.181 -20.423  -0.553  1.00  0.65           H  
ATOM    290  N   ASP A  19      26.390 -16.113  -2.363  1.00  0.65           N  
ATOM    291  CA  ASP A  19      26.400 -14.804  -2.998  1.00  0.65           C  
ATOM    292  C   ASP A  19      27.734 -14.088  -2.860  1.00  0.65           C  
ATOM    293  O   ASP A  19      28.068 -13.243  -3.689  1.00  0.65           O  
ATOM    294  CB  ASP A  19      25.354 -13.905  -2.384  1.00  0.65           C  
ATOM    295  CG  ASP A  19      23.982 -14.443  -2.492  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      23.551 -14.784  -3.556  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      23.291 -14.460  -1.507  1.00  0.65           O  
ATOM    298  H   ASP A  19      26.295 -16.131  -1.354  1.00  0.65           H  
ATOM    299  HA  ASP A  19      26.185 -14.931  -4.056  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      25.585 -13.819  -1.349  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      25.401 -12.909  -2.828  1.00  0.65           H  
ATOM    302  N   VAL A  20      28.456 -14.359  -1.778  1.00  0.64           N  
ATOM    303  CA  VAL A  20      29.670 -13.594  -1.530  1.00  0.64           C  
ATOM    304  C   VAL A  20      30.651 -13.725  -2.686  1.00  0.64           C  
ATOM    305  O   VAL A  20      30.962 -14.824  -3.143  1.00  0.64           O  
ATOM    306  CB  VAL A  20      30.341 -14.038  -0.212  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      31.692 -13.348  -0.043  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      29.426 -13.677   0.960  1.00  0.64           C  
ATOM    309  H   VAL A  20      28.123 -15.059  -1.113  1.00  0.64           H  
ATOM    310  HA  VAL A  20      29.392 -12.546  -1.428  1.00  0.64           H  
ATOM    311  HB  VAL A  20      30.505 -15.119  -0.236  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      32.150 -13.674   0.890  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      32.343 -13.613  -0.874  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      31.549 -12.272  -0.019  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      29.884 -13.996   1.896  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      29.271 -12.600   0.980  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      28.473 -14.175   0.842  1.00  0.64           H  
ATOM    318  N   GLY A  21      31.132 -12.572  -3.155  1.00  0.62           N  
ATOM    319  CA  GLY A  21      32.050 -12.473  -4.280  1.00  0.62           C  
ATOM    320  C   GLY A  21      31.336 -12.137  -5.596  1.00  0.62           C  
ATOM    321  O   GLY A  21      31.982 -11.769  -6.579  1.00  0.62           O  
ATOM    322  H   GLY A  21      30.822 -11.717  -2.721  1.00  0.62           H  
ATOM    323 1HA  GLY A  21      32.790 -11.709  -4.066  1.00  0.62           H  
ATOM    324 2HA  GLY A  21      32.588 -13.413  -4.390  1.00  0.62           H  
ATOM    325  N   LYS A  22      30.008 -12.242  -5.605  1.00  0.61           N  
ATOM    326  CA  LYS A  22      29.198 -11.943  -6.782  1.00  0.61           C  
ATOM    327  C   LYS A  22      28.533 -10.592  -6.583  1.00  0.61           C  
ATOM    328  O   LYS A  22      28.034 -10.316  -5.503  1.00  0.61           O  
ATOM    329  CB  LYS A  22      28.137 -13.024  -6.937  1.00  0.61           C  
ATOM    330  CG  LYS A  22      28.730 -14.412  -7.162  1.00  0.61           C  
ATOM    331  CD  LYS A  22      27.667 -15.483  -7.106  1.00  0.61           C  
ATOM    332  CE  LYS A  22      28.268 -16.868  -7.261  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      27.274 -17.924  -6.964  1.00  0.61           N  
ATOM    334  H   LYS A  22      29.520 -12.560  -4.768  1.00  0.61           H  
ATOM    335  HA  LYS A  22      29.834 -11.901  -7.667  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      27.502 -13.056  -6.056  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.499 -12.784  -7.787  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      29.235 -14.447  -8.126  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      29.461 -14.615  -6.376  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      27.160 -15.435  -6.145  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      26.935 -15.320  -7.893  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      28.620 -16.990  -8.283  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      29.112 -16.975  -6.578  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      27.695 -18.832  -7.070  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      26.968 -17.793  -5.974  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      26.484 -17.843  -7.582  1.00  0.61           H  
ATOM    347  N   ARG A  23      28.436  -9.772  -7.626  1.00  0.59           N  
ATOM    348  CA  ARG A  23      27.824  -8.448  -7.446  1.00  0.59           C  
ATOM    349  C   ARG A  23      26.307  -8.521  -7.508  1.00  0.59           C  
ATOM    350  O   ARG A  23      25.673  -8.199  -8.528  1.00  0.59           O  
ATOM    351  CB  ARG A  23      28.337  -7.475  -8.476  1.00  0.59           C  
ATOM    352  CG  ARG A  23      29.853  -7.271  -8.415  1.00  0.59           C  
ATOM    353  CD  ARG A  23      30.330  -6.283  -9.410  1.00  0.59           C  
ATOM    354  NE  ARG A  23      29.876  -4.969  -9.067  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      29.989  -3.870  -9.813  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      30.565  -3.893 -11.001  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      29.502  -2.764  -9.309  1.00  0.59           N  
ATOM    358  H   ARG A  23      28.823 -10.036  -8.518  1.00  0.59           H  
ATOM    359  HA  ARG A  23      28.103  -8.069  -6.458  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      28.072  -7.810  -9.475  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      27.867  -6.498  -8.313  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      30.116  -6.903  -7.417  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      30.358  -8.220  -8.597  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      31.419  -6.276  -9.433  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      29.942  -6.534 -10.396  1.00  0.59           H  
ATOM    366  HE  ARG A  23      29.416  -4.844  -8.154  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      30.933  -4.759 -11.367  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      30.634  -3.044 -11.543  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      29.062  -2.830  -8.374  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      29.549  -1.897  -9.812  1.00  0.59           H  
ATOM    371  N   ALA A  24      25.750  -8.983  -6.406  1.00  0.58           N  
ATOM    372  CA  ALA A  24      24.337  -9.273  -6.316  1.00  0.58           C  
ATOM    373  C   ALA A  24      23.745  -8.921  -4.971  1.00  0.58           C  
ATOM    374  O   ALA A  24      24.414  -8.944  -3.925  1.00  0.58           O  
ATOM    375  CB  ALA A  24      24.102 -10.756  -6.571  1.00  0.58           C  
ATOM    376  H   ALA A  24      26.385  -9.197  -5.625  1.00  0.58           H  
ATOM    377  HA  ALA A  24      23.823  -8.686  -7.072  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      23.031 -10.947  -6.530  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.484 -11.022  -7.554  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      24.612 -11.343  -5.807  1.00  0.58           H  
ATOM    381  N   VAL A  25      22.456  -8.630  -5.021  1.00  0.58           N  
ATOM    382  CA  VAL A  25      21.676  -8.350  -3.839  1.00  0.58           C  
ATOM    383  C   VAL A  25      20.445  -9.229  -3.805  1.00  0.58           C  
ATOM    384  O   VAL A  25      19.908  -9.581  -4.857  1.00  0.58           O  
ATOM    385  CB  VAL A  25      21.199  -6.884  -3.834  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      22.368  -5.954  -3.818  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      20.328  -6.633  -5.022  1.00  0.58           C  
ATOM    388  H   VAL A  25      22.004  -8.628  -5.935  1.00  0.58           H  
ATOM    389  HA  VAL A  25      22.288  -8.548  -2.966  1.00  0.58           H  
ATOM    390  HB  VAL A  25      20.633  -6.710  -2.927  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      22.020  -4.929  -3.786  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      22.961  -6.151  -2.972  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      22.955  -6.112  -4.689  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      19.981  -5.613  -4.991  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      20.891  -6.803  -5.942  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.478  -7.312  -4.977  1.00  0.58           H  
ATOM    397  N   ARG A  26      19.974  -9.536  -2.607  1.00  0.58           N  
ATOM    398  CA  ARG A  26      18.740 -10.294  -2.466  1.00  0.58           C  
ATOM    399  C   ARG A  26      17.748  -9.532  -1.647  1.00  0.58           C  
ATOM    400  O   ARG A  26      18.088  -8.970  -0.608  1.00  0.58           O  
ATOM    401  CB  ARG A  26      18.947 -11.664  -1.843  1.00  0.58           C  
ATOM    402  CG  ARG A  26      19.666 -12.655  -2.696  1.00  0.58           C  
ATOM    403  CD  ARG A  26      19.853 -13.979  -2.051  1.00  0.58           C  
ATOM    404  NE  ARG A  26      20.668 -14.840  -2.882  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      20.281 -15.689  -3.860  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      19.023 -15.883  -4.202  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      21.235 -16.330  -4.485  1.00  0.58           N  
ATOM    408  H   ARG A  26      20.494  -9.215  -1.793  1.00  0.58           H  
ATOM    409  HA  ARG A  26      18.321 -10.437  -3.449  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      19.489 -11.570  -0.912  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      17.976 -12.087  -1.617  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      19.030 -12.835  -3.538  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      20.633 -12.269  -3.025  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      20.374 -13.846  -1.102  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      18.905 -14.466  -1.874  1.00  0.58           H  
ATOM    416  HE  ARG A  26      21.675 -14.787  -2.722  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      18.269 -15.373  -3.738  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      18.798 -16.526  -4.941  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      22.207 -16.113  -4.207  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      21.030 -16.973  -5.225  1.00  0.58           H  
ATOM    421  N   MET A  27      16.520  -9.503  -2.121  1.00  0.60           N  
ATOM    422  CA  MET A  27      15.487  -8.746  -1.413  1.00  0.60           C  
ATOM    423  C   MET A  27      14.213  -9.509  -1.165  1.00  0.60           C  
ATOM    424  O   MET A  27      13.813 -10.368  -1.959  1.00  0.60           O  
ATOM    425  CB  MET A  27      15.166  -7.462  -2.153  1.00  0.60           C  
ATOM    426  CG  MET A  27      16.265  -6.439  -2.170  1.00  0.60           C  
ATOM    427  SD  MET A  27      15.853  -4.986  -3.115  1.00  0.60           S  
ATOM    428  CE  MET A  27      16.141  -5.590  -4.748  1.00  0.60           C  
ATOM    429  H   MET A  27      16.332 -10.019  -2.987  1.00  0.60           H  
ATOM    430  HA  MET A  27      15.875  -8.472  -0.432  1.00  0.60           H  
ATOM    431 1HB  MET A  27      14.951  -7.699  -3.184  1.00  0.60           H  
ATOM    432 2HB  MET A  27      14.270  -7.006  -1.721  1.00  0.60           H  
ATOM    433 1HG  MET A  27      16.462  -6.142  -1.150  1.00  0.60           H  
ATOM    434 2HG  MET A  27      17.169  -6.872  -2.589  1.00  0.60           H  
ATOM    435 1HE  MET A  27      15.937  -4.811  -5.465  1.00  0.60           H  
ATOM    436 2HE  MET A  27      17.178  -5.896  -4.828  1.00  0.60           H  
ATOM    437 3HE  MET A  27      15.494  -6.440  -4.943  1.00  0.60           H  
ATOM    438  N   ASP A  28      13.553  -9.183  -0.062  1.00  0.62           N  
ATOM    439  CA  ASP A  28      12.304  -9.873   0.209  1.00  0.62           C  
ATOM    440  C   ASP A  28      11.284  -9.531  -0.869  1.00  0.62           C  
ATOM    441  O   ASP A  28      11.386  -8.486  -1.519  1.00  0.62           O  
ATOM    442  CB  ASP A  28      11.743  -9.542   1.589  1.00  0.62           C  
ATOM    443  CG  ASP A  28      11.312  -8.148   1.781  1.00  0.62           C  
ATOM    444  OD1 ASP A  28      12.052  -7.297   2.219  1.00  0.62           O  
ATOM    445  OD2 ASP A  28      10.177  -7.913   1.481  1.00  0.62           O  
ATOM    446  H   ASP A  28      13.954  -8.487   0.577  1.00  0.62           H  
ATOM    447  HA  ASP A  28      12.484 -10.945   0.174  1.00  0.62           H  
ATOM    448 1HB  ASP A  28      10.893 -10.125   1.715  1.00  0.62           H  
ATOM    449 2HB  ASP A  28      12.466  -9.817   2.364  1.00  0.62           H  
ATOM    450  N   LYS A  29      10.277 -10.390  -1.035  1.00  0.65           N  
ATOM    451  CA  LYS A  29       9.280 -10.174  -2.080  1.00  0.65           C  
ATOM    452  C   LYS A  29       8.517  -8.864  -1.924  1.00  0.65           C  
ATOM    453  O   LYS A  29       8.272  -8.177  -2.913  1.00  0.65           O  
ATOM    454  CB  LYS A  29       8.284 -11.333  -2.090  1.00  0.65           C  
ATOM    455  CG  LYS A  29       7.198 -11.269  -3.180  1.00  0.65           C  
ATOM    456  CD  LYS A  29       7.790 -11.484  -4.580  1.00  0.65           C  
ATOM    457  CE  LYS A  29       6.700 -11.863  -5.621  1.00  0.65           C  
ATOM    458  NZ  LYS A  29       5.778 -10.728  -5.966  1.00  0.65           N  
ATOM    459  H   LYS A  29      10.225 -11.214  -0.460  1.00  0.65           H  
ATOM    460  HA  LYS A  29       9.791 -10.145  -3.040  1.00  0.65           H  
ATOM    461 1HB  LYS A  29       8.822 -12.272  -2.213  1.00  0.65           H  
ATOM    462 2HB  LYS A  29       7.774 -11.372  -1.129  1.00  0.65           H  
ATOM    463 1HG  LYS A  29       6.441 -12.028  -2.991  1.00  0.65           H  
ATOM    464 2HG  LYS A  29       6.715 -10.286  -3.159  1.00  0.65           H  
ATOM    465 1HD  LYS A  29       8.270 -10.557  -4.907  1.00  0.65           H  
ATOM    466 2HD  LYS A  29       8.538 -12.270  -4.548  1.00  0.65           H  
ATOM    467 1HE  LYS A  29       7.188 -12.205  -6.530  1.00  0.65           H  
ATOM    468 2HE  LYS A  29       6.106 -12.678  -5.212  1.00  0.65           H  
ATOM    469 1HZ  LYS A  29       5.100 -11.023  -6.636  1.00  0.65           H  
ATOM    470 2HZ  LYS A  29       5.285 -10.336  -5.158  1.00  0.65           H  
ATOM    471 3HZ  LYS A  29       6.295  -9.940  -6.356  1.00  0.65           H  
ATOM    472  N   ALA A  30       8.139  -8.496  -0.697  1.00  0.69           N  
ATOM    473  CA  ALA A  30       7.379  -7.264  -0.536  1.00  0.69           C  
ATOM    474  C   ALA A  30       8.207  -6.081  -1.006  1.00  0.69           C  
ATOM    475  O   ALA A  30       7.716  -5.230  -1.753  1.00  0.69           O  
ATOM    476  CB  ALA A  30       6.964  -7.077   0.914  1.00  0.69           C  
ATOM    477  H   ALA A  30       8.393  -9.046   0.110  1.00  0.69           H  
ATOM    478  HA  ALA A  30       6.488  -7.327  -1.161  1.00  0.69           H  
ATOM    479 1HB  ALA A  30       6.386  -6.159   1.010  1.00  0.69           H  
ATOM    480 2HB  ALA A  30       6.359  -7.923   1.231  1.00  0.69           H  
ATOM    481 3HB  ALA A  30       7.856  -7.012   1.539  1.00  0.69           H  
ATOM    482  N   SER A  31       9.490  -6.066  -0.652  1.00  0.74           N  
ATOM    483  CA  SER A  31      10.338  -4.970  -1.090  1.00  0.74           C  
ATOM    484  C   SER A  31      10.467  -4.945  -2.607  1.00  0.74           C  
ATOM    485  O   SER A  31      10.356  -3.881  -3.222  1.00  0.74           O  
ATOM    486  CB  SER A  31      11.698  -5.063  -0.452  1.00  0.74           C  
ATOM    487  OG  SER A  31      11.616  -4.868   0.936  1.00  0.74           O  
ATOM    488  H   SER A  31       9.852  -6.792  -0.022  1.00  0.74           H  
ATOM    489  HA  SER A  31       9.880  -4.039  -0.772  1.00  0.74           H  
ATOM    490 1HB  SER A  31      12.143  -6.039  -0.657  1.00  0.74           H  
ATOM    491 2HB  SER A  31      12.346  -4.312  -0.890  1.00  0.74           H  
ATOM    492  HG  SER A  31      11.625  -5.772   1.340  1.00  0.74           H  
ATOM    493  N   ARG A  32      10.637  -6.120  -3.225  1.00  0.79           N  
ATOM    494  CA  ARG A  32      10.766  -6.187  -4.677  1.00  0.79           C  
ATOM    495  C   ARG A  32       9.496  -5.685  -5.370  1.00  0.79           C  
ATOM    496  O   ARG A  32       9.568  -4.946  -6.367  1.00  0.79           O  
ATOM    497  CB  ARG A  32      11.090  -7.614  -5.115  1.00  0.79           C  
ATOM    498  CG  ARG A  32      12.547  -8.044  -4.867  1.00  0.79           C  
ATOM    499  CD  ARG A  32      12.846  -9.426  -5.380  1.00  0.79           C  
ATOM    500  NE  ARG A  32      12.388 -10.498  -4.477  1.00  0.79           N  
ATOM    501  CZ  ARG A  32      11.870 -11.681  -4.888  1.00  0.79           C  
ATOM    502  NH1 ARG A  32      11.707 -11.911  -6.171  1.00  0.79           N  
ATOM    503  NH2 ARG A  32      11.530 -12.615  -4.013  1.00  0.79           N  
ATOM    504  H   ARG A  32      10.710  -6.973  -2.665  1.00  0.79           H  
ATOM    505  HA  ARG A  32      11.597  -5.549  -4.976  1.00  0.79           H  
ATOM    506 1HB  ARG A  32      10.451  -8.303  -4.570  1.00  0.79           H  
ATOM    507 2HB  ARG A  32      10.869  -7.734  -6.168  1.00  0.79           H  
ATOM    508 1HG  ARG A  32      13.222  -7.339  -5.351  1.00  0.79           H  
ATOM    509 2HG  ARG A  32      12.720  -8.043  -3.793  1.00  0.79           H  
ATOM    510 1HD  ARG A  32      12.364  -9.561  -6.348  1.00  0.79           H  
ATOM    511 2HD  ARG A  32      13.924  -9.530  -5.497  1.00  0.79           H  
ATOM    512  HE  ARG A  32      12.559 -10.364  -3.467  1.00  0.79           H  
ATOM    513 1HH1 ARG A  32      11.966 -11.201  -6.838  1.00  0.79           H  
ATOM    514 2HH1 ARG A  32      11.325 -12.791  -6.487  1.00  0.79           H  
ATOM    515 1HH2 ARG A  32      11.645 -12.457  -3.024  1.00  0.79           H  
ATOM    516 2HH2 ARG A  32      11.148 -13.492  -4.337  1.00  0.79           H  
ATOM    517  N   ASP A  33       8.326  -6.037  -4.827  1.00  0.84           N  
ATOM    518  CA  ASP A  33       7.075  -5.586  -5.420  1.00  0.84           C  
ATOM    519  C   ASP A  33       6.910  -4.078  -5.277  1.00  0.84           C  
ATOM    520  O   ASP A  33       6.459  -3.406  -6.207  1.00  0.84           O  
ATOM    521  CB  ASP A  33       5.880  -6.317  -4.806  1.00  0.84           C  
ATOM    522  CG  ASP A  33       5.770  -7.784  -5.259  1.00  0.84           C  
ATOM    523  OD1 ASP A  33       6.448  -8.172  -6.192  1.00  0.84           O  
ATOM    524  OD2 ASP A  33       4.994  -8.546  -4.694  1.00  0.84           O  
ATOM    525  H   ASP A  33       8.307  -6.648  -4.008  1.00  0.84           H  
ATOM    526  HA  ASP A  33       7.100  -5.824  -6.483  1.00  0.84           H  
ATOM    527 1HB  ASP A  33       5.981  -6.299  -3.715  1.00  0.84           H  
ATOM    528 2HB  ASP A  33       4.962  -5.793  -5.060  1.00  0.84           H  
ATOM    529  N   ARG A  34       7.342  -3.536  -4.138  1.00  0.87           N  
ATOM    530  CA  ARG A  34       7.260  -2.105  -3.860  1.00  0.87           C  
ATOM    531  C   ARG A  34       8.104  -1.276  -4.822  1.00  0.87           C  
ATOM    532  O   ARG A  34       7.718  -0.160  -5.176  1.00  0.87           O  
ATOM    533  CB  ARG A  34       7.658  -1.841  -2.421  1.00  0.87           C  
ATOM    534  CG  ARG A  34       6.611  -2.303  -1.402  1.00  0.87           C  
ATOM    535  CD  ARG A  34       7.111  -2.263  -0.007  1.00  0.87           C  
ATOM    536  NE  ARG A  34       6.096  -2.721   0.936  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       6.317  -2.994   2.237  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       7.517  -2.847   2.749  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       5.324  -3.412   3.001  1.00  0.87           N  
ATOM    540  H   ARG A  34       7.703  -4.149  -3.407  1.00  0.87           H  
ATOM    541  HA  ARG A  34       6.220  -1.803  -3.977  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       8.578  -2.369  -2.205  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       7.839  -0.778  -2.275  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       5.757  -1.628  -1.460  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       6.279  -3.307  -1.635  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       7.967  -2.923   0.078  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       7.408  -1.255   0.260  1.00  0.87           H  
ATOM    548  HE  ARG A  34       5.156  -2.852   0.584  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       8.278  -2.529   2.166  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       7.679  -3.053   3.724  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       4.399  -3.529   2.611  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       5.489  -3.617   3.976  1.00  0.87           H  
ATOM    553  N   ILE A  35       9.234  -1.825  -5.280  1.00  0.88           N  
ATOM    554  CA  ILE A  35      10.069  -1.100  -6.237  1.00  0.88           C  
ATOM    555  C   ILE A  35       9.912  -1.590  -7.682  1.00  0.88           C  
ATOM    556  O   ILE A  35      10.430  -0.962  -8.608  1.00  0.88           O  
ATOM    557  CB  ILE A  35      11.550  -1.084  -5.809  1.00  0.88           C  
ATOM    558  CG1 ILE A  35      12.138  -2.469  -5.749  1.00  0.88           C  
ATOM    559  CG2 ILE A  35      11.700  -0.419  -4.502  1.00  0.88           C  
ATOM    560  CD1 ILE A  35      13.647  -2.478  -5.525  1.00  0.88           C  
ATOM    561  H   ILE A  35       9.528  -2.733  -4.913  1.00  0.88           H  
ATOM    562  HA  ILE A  35       9.751  -0.059  -6.226  1.00  0.88           H  
ATOM    563  HB  ILE A  35      12.120  -0.527  -6.552  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35      11.683  -3.000  -4.946  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35      11.892  -2.982  -6.655  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35      12.751  -0.399  -4.262  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35      11.315   0.600  -4.557  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35      11.151  -0.980  -3.742  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35      13.990  -3.505  -5.488  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35      14.147  -1.952  -6.331  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35      13.875  -1.984  -4.580  1.00  0.88           H  
ATOM    572  N   GLY A  36       9.161  -2.672  -7.902  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.905  -3.125  -9.263  1.00  0.86           C  
ATOM    574  C   GLY A  36      10.110  -3.798  -9.895  1.00  0.86           C  
ATOM    575  O   GLY A  36      10.376  -3.606 -11.087  1.00  0.86           O  
ATOM    576  H   GLY A  36       8.785  -3.205  -7.122  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.068  -3.824  -9.245  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       8.597  -2.277  -9.872  1.00  0.86           H  
ATOM    579  N   VAL A  37      10.863  -4.533  -9.082  1.00  0.82           N  
ATOM    580  CA  VAL A  37      12.080  -5.201  -9.534  1.00  0.82           C  
ATOM    581  C   VAL A  37      12.008  -6.724  -9.484  1.00  0.82           C  
ATOM    582  O   VAL A  37      11.614  -7.301  -8.471  1.00  0.82           O  
ATOM    583  CB  VAL A  37      13.241  -4.701  -8.690  1.00  0.82           C  
ATOM    584  CG1 VAL A  37      14.436  -5.386  -9.032  1.00  0.82           C  
ATOM    585  CG2 VAL A  37      13.463  -3.232  -8.991  1.00  0.82           C  
ATOM    586  H   VAL A  37      10.557  -4.638  -8.112  1.00  0.82           H  
ATOM    587  HA  VAL A  37      12.265  -4.912 -10.570  1.00  0.82           H  
ATOM    588  HB  VAL A  37      13.026  -4.867  -7.636  1.00  0.82           H  
ATOM    589 1HG1 VAL A  37      15.193  -4.982  -8.436  1.00  0.82           H  
ATOM    590 2HG1 VAL A  37      14.340  -6.456  -8.852  1.00  0.82           H  
ATOM    591 3HG1 VAL A  37      14.644  -5.202 -10.066  1.00  0.82           H  
ATOM    592 1HG2 VAL A  37      14.294  -2.863  -8.415  1.00  0.82           H  
ATOM    593 2HG2 VAL A  37      13.688  -3.138 -10.042  1.00  0.82           H  
ATOM    594 3HG2 VAL A  37      12.579  -2.650  -8.763  1.00  0.82           H  
ATOM    595  N   SER A  38      12.362  -7.370 -10.596  1.00  0.77           N  
ATOM    596  CA  SER A  38      12.315  -8.824 -10.704  1.00  0.77           C  
ATOM    597  C   SER A  38      13.705  -9.472 -10.725  1.00  0.77           C  
ATOM    598  O   SER A  38      14.730  -8.789 -10.784  1.00  0.77           O  
ATOM    599  CB  SER A  38      11.506  -9.207 -11.933  1.00  0.77           C  
ATOM    600  OG  SER A  38      12.156  -8.858 -13.127  1.00  0.77           O  
ATOM    601  H   SER A  38      12.693  -6.843 -11.416  1.00  0.77           H  
ATOM    602  HA  SER A  38      11.787  -9.209  -9.831  1.00  0.77           H  
ATOM    603 1HB  SER A  38      11.311 -10.277 -11.925  1.00  0.77           H  
ATOM    604 2HB  SER A  38      10.544  -8.700 -11.889  1.00  0.77           H  
ATOM    605  HG  SER A  38      12.494  -7.930 -13.024  1.00  0.77           H  
ATOM    606  N   GLU A  39      13.743 -10.800 -10.624  1.00  0.72           N  
ATOM    607  CA  GLU A  39      15.024 -11.492 -10.678  1.00  0.72           C  
ATOM    608  C   GLU A  39      15.764 -11.191 -11.972  1.00  0.72           C  
ATOM    609  O   GLU A  39      15.206 -11.310 -13.063  1.00  0.72           O  
ATOM    610  CB  GLU A  39      14.847 -13.004 -10.529  1.00  0.72           C  
ATOM    611  CG  GLU A  39      16.172 -13.793 -10.582  1.00  0.72           C  
ATOM    612  CD  GLU A  39      16.011 -15.273 -10.329  1.00  0.72           C  
ATOM    613  OE1 GLU A  39      14.897 -15.717 -10.185  1.00  0.72           O  
ATOM    614  OE2 GLU A  39      17.007 -15.955 -10.263  1.00  0.72           O  
ATOM    615  H   GLU A  39      12.886 -11.328 -10.551  1.00  0.72           H  
ATOM    616  HA  GLU A  39      15.635 -11.138  -9.848  1.00  0.72           H  
ATOM    617 1HB  GLU A  39      14.357 -13.222  -9.582  1.00  0.72           H  
ATOM    618 2HB  GLU A  39      14.204 -13.374 -11.326  1.00  0.72           H  
ATOM    619 1HG  GLU A  39      16.592 -13.672 -11.580  1.00  0.72           H  
ATOM    620 2HG  GLU A  39      16.881 -13.366  -9.884  1.00  0.72           H  
ATOM    621  N   GLY A  40      17.034 -10.838 -11.836  1.00  0.68           N  
ATOM    622  CA  GLY A  40      17.907 -10.527 -12.958  1.00  0.68           C  
ATOM    623  C   GLY A  40      17.992  -9.030 -13.261  1.00  0.68           C  
ATOM    624  O   GLY A  40      18.869  -8.596 -14.012  1.00  0.68           O  
ATOM    625  H   GLY A  40      17.406 -10.764 -10.890  1.00  0.68           H  
ATOM    626 1HA  GLY A  40      18.899 -10.915 -12.749  1.00  0.68           H  
ATOM    627 2HA  GLY A  40      17.545 -11.051 -13.842  1.00  0.68           H  
ATOM    628  N   ASP A  41      17.093  -8.239 -12.683  1.00  0.65           N  
ATOM    629  CA  ASP A  41      17.090  -6.798 -12.892  1.00  0.65           C  
ATOM    630  C   ASP A  41      18.228  -6.125 -12.154  1.00  0.65           C  
ATOM    631  O   ASP A  41      18.728  -6.635 -11.148  1.00  0.65           O  
ATOM    632  CB  ASP A  41      15.761  -6.195 -12.456  1.00  0.65           C  
ATOM    633  CG  ASP A  41      14.593  -6.509 -13.429  1.00  0.65           C  
ATOM    634  OD1 ASP A  41      14.855  -6.911 -14.537  1.00  0.65           O  
ATOM    635  OD2 ASP A  41      13.430  -6.379 -13.029  1.00  0.65           O  
ATOM    636  H   ASP A  41      16.379  -8.639 -12.069  1.00  0.65           H  
ATOM    637  HA  ASP A  41      17.219  -6.605 -13.958  1.00  0.65           H  
ATOM    638 1HB  ASP A  41      15.519  -6.608 -11.494  1.00  0.65           H  
ATOM    639 2HB  ASP A  41      15.864  -5.113 -12.342  1.00  0.65           H  
ATOM    640  N   LEU A  42      18.645  -4.967 -12.644  1.00  0.64           N  
ATOM    641  CA  LEU A  42      19.671  -4.230 -11.931  1.00  0.64           C  
ATOM    642  C   LEU A  42      19.069  -3.156 -11.049  1.00  0.64           C  
ATOM    643  O   LEU A  42      18.107  -2.484 -11.446  1.00  0.64           O  
ATOM    644  CB  LEU A  42      20.656  -3.594 -12.914  1.00  0.64           C  
ATOM    645  CG  LEU A  42      21.431  -4.549 -13.794  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      22.326  -3.748 -14.715  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      22.225  -5.488 -12.913  1.00  0.64           C  
ATOM    648  H   LEU A  42      18.238  -4.591 -13.491  1.00  0.64           H  
ATOM    649  HA  LEU A  42      20.219  -4.922 -11.297  1.00  0.64           H  
ATOM    650 1HB  LEU A  42      20.108  -2.914 -13.565  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      21.367  -3.020 -12.347  1.00  0.64           H  
ATOM    652  HG  LEU A  42      20.743  -5.130 -14.409  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      22.887  -4.425 -15.358  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42      21.715  -3.085 -15.328  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      23.019  -3.155 -14.119  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      22.787  -6.187 -13.530  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      22.913  -4.917 -12.286  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      21.535  -6.026 -12.295  1.00  0.64           H  
ATOM    659  N   VAL A  43      19.647  -2.994  -9.867  1.00  0.64           N  
ATOM    660  CA  VAL A  43      19.216  -1.975  -8.927  1.00  0.64           C  
ATOM    661  C   VAL A  43      20.335  -1.120  -8.427  1.00  0.64           C  
ATOM    662  O   VAL A  43      21.482  -1.557  -8.339  1.00  0.64           O  
ATOM    663  CB  VAL A  43      18.525  -2.586  -7.694  1.00  0.64           C  
ATOM    664  CG1 VAL A  43      17.286  -3.260  -8.101  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      19.455  -3.534  -7.003  1.00  0.64           C  
ATOM    666  H   VAL A  43      20.414  -3.617  -9.617  1.00  0.64           H  
ATOM    667  HA  VAL A  43      18.501  -1.331  -9.428  1.00  0.64           H  
ATOM    668  HB  VAL A  43      18.256  -1.787  -7.009  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43      16.797  -3.662  -7.229  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43      16.637  -2.539  -8.579  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43      17.515  -4.047  -8.801  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      18.953  -3.936  -6.130  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      19.734  -4.343  -7.676  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      20.338  -2.995  -6.704  1.00  0.64           H  
ATOM    675  N   LYS A  44      19.978   0.100  -8.076  1.00  0.64           N  
ATOM    676  CA  LYS A  44      20.907   1.025  -7.480  1.00  0.64           C  
ATOM    677  C   LYS A  44      20.764   0.910  -5.980  1.00  0.64           C  
ATOM    678  O   LYS A  44      19.644   0.856  -5.467  1.00  0.64           O  
ATOM    679  CB  LYS A  44      20.627   2.473  -7.904  1.00  0.64           C  
ATOM    680  CG  LYS A  44      20.821   2.795  -9.357  1.00  0.64           C  
ATOM    681  CD  LYS A  44      20.571   4.262  -9.632  1.00  0.64           C  
ATOM    682  CE  LYS A  44      20.789   4.596 -11.099  1.00  0.64           C  
ATOM    683  NZ  LYS A  44      20.517   6.034 -11.385  1.00  0.64           N  
ATOM    684  H   LYS A  44      19.005   0.363  -8.190  1.00  0.64           H  
ATOM    685  HA  LYS A  44      21.919   0.751  -7.759  1.00  0.64           H  
ATOM    686 1HB  LYS A  44      19.595   2.720  -7.656  1.00  0.64           H  
ATOM    687 2HB  LYS A  44      21.268   3.140  -7.327  1.00  0.64           H  
ATOM    688 1HG  LYS A  44      21.824   2.555  -9.661  1.00  0.64           H  
ATOM    689 2HG  LYS A  44      20.120   2.220  -9.934  1.00  0.64           H  
ATOM    690 1HD  LYS A  44      19.542   4.508  -9.362  1.00  0.64           H  
ATOM    691 2HD  LYS A  44      21.244   4.868  -9.024  1.00  0.64           H  
ATOM    692 1HE  LYS A  44      21.820   4.370 -11.366  1.00  0.64           H  
ATOM    693 2HE  LYS A  44      20.125   3.985 -11.708  1.00  0.64           H  
ATOM    694 1HZ  LYS A  44      20.672   6.219 -12.366  1.00  0.64           H  
ATOM    695 2HZ  LYS A  44      19.557   6.247 -11.149  1.00  0.64           H  
ATOM    696 3HZ  LYS A  44      21.135   6.611 -10.833  1.00  0.64           H  
ATOM    697  N   ILE A  45      21.885   0.887  -5.285  1.00  0.65           N  
ATOM    698  CA  ILE A  45      21.919   0.871  -3.834  1.00  0.65           C  
ATOM    699  C   ILE A  45      22.665   2.087  -3.346  1.00  0.65           C  
ATOM    700  O   ILE A  45      23.814   2.304  -3.754  1.00  0.65           O  
ATOM    701  CB  ILE A  45      22.629  -0.372  -3.283  1.00  0.65           C  
ATOM    702  CG1 ILE A  45      21.968  -1.649  -3.812  1.00  0.65           C  
ATOM    703  CG2 ILE A  45      22.615  -0.341  -1.751  1.00  0.65           C  
ATOM    704  CD1 ILE A  45      22.670  -2.217  -5.027  1.00  0.65           C  
ATOM    705  H   ILE A  45      22.759   0.886  -5.795  1.00  0.65           H  
ATOM    706  HA  ILE A  45      20.902   0.904  -3.447  1.00  0.65           H  
ATOM    707  HB  ILE A  45      23.653  -0.376  -3.628  1.00  0.65           H  
ATOM    708 1HG1 ILE A  45      21.966  -2.402  -3.025  1.00  0.65           H  
ATOM    709 2HG1 ILE A  45      20.934  -1.428  -4.083  1.00  0.65           H  
ATOM    710 1HG2 ILE A  45      23.137  -1.212  -1.371  1.00  0.65           H  
ATOM    711 2HG2 ILE A  45      23.114   0.558  -1.393  1.00  0.65           H  
ATOM    712 3HG2 ILE A  45      21.582  -0.346  -1.400  1.00  0.65           H  
ATOM    713 1HD1 ILE A  45      22.156  -3.104  -5.348  1.00  0.65           H  
ATOM    714 2HD1 ILE A  45      22.668  -1.487  -5.840  1.00  0.65           H  
ATOM    715 3HD1 ILE A  45      23.702  -2.468  -4.776  1.00  0.65           H  
ATOM    716  N   THR A  46      22.033   2.888  -2.495  1.00  0.65           N  
ATOM    717  CA  THR A  46      22.714   4.065  -1.992  1.00  0.65           C  
ATOM    718  C   THR A  46      22.889   4.062  -0.477  1.00  0.65           C  
ATOM    719  O   THR A  46      21.935   3.927   0.301  1.00  0.65           O  
ATOM    720  CB  THR A  46      22.014   5.362  -2.447  1.00  0.65           C  
ATOM    721  OG1 THR A  46      22.005   5.426  -3.883  1.00  0.65           O  
ATOM    722  CG2 THR A  46      22.769   6.572  -1.909  1.00  0.65           C  
ATOM    723  H   THR A  46      21.076   2.677  -2.214  1.00  0.65           H  
ATOM    724  HA  THR A  46      23.708   4.084  -2.421  1.00  0.65           H  
ATOM    725  HB  THR A  46      20.988   5.371  -2.080  1.00  0.65           H  
ATOM    726  HG1 THR A  46      22.879   5.645  -4.178  1.00  0.65           H  
ATOM    727 1HG2 THR A  46      22.276   7.485  -2.238  1.00  0.65           H  
ATOM    728 2HG2 THR A  46      22.783   6.545  -0.819  1.00  0.65           H  
ATOM    729 3HG2 THR A  46      23.796   6.557  -2.283  1.00  0.65           H  
ATOM    730  N   GLY A  47      24.144   4.201  -0.078  1.00  0.65           N  
ATOM    731  CA  GLY A  47      24.595   4.264   1.300  1.00  0.65           C  
ATOM    732  C   GLY A  47      25.213   5.636   1.430  1.00  0.65           C  
ATOM    733  O   GLY A  47      24.516   6.652   1.438  1.00  0.65           O  
ATOM    734  H   GLY A  47      24.851   4.303  -0.809  1.00  0.65           H  
ATOM    735 1HA  GLY A  47      23.759   4.145   1.990  1.00  0.65           H  
ATOM    736 2HA  GLY A  47      25.333   3.488   1.500  1.00  0.65           H  
ATOM    737  N   SER A  48      26.534   5.661   1.542  1.00  0.65           N  
ATOM    738  CA  SER A  48      27.278   6.906   1.516  1.00  0.65           C  
ATOM    739  C   SER A  48      27.611   7.190   0.049  1.00  0.65           C  
ATOM    740  O   SER A  48      27.816   8.332  -0.366  1.00  0.65           O  
ATOM    741  CB  SER A  48      28.540   6.753   2.340  1.00  0.65           C  
ATOM    742  OG  SER A  48      29.405   5.802   1.763  1.00  0.65           O  
ATOM    743  H   SER A  48      27.053   4.788   1.557  1.00  0.65           H  
ATOM    744  HA  SER A  48      26.662   7.714   1.911  1.00  0.65           H  
ATOM    745 1HB  SER A  48      29.047   7.712   2.419  1.00  0.65           H  
ATOM    746 2HB  SER A  48      28.273   6.436   3.347  1.00  0.65           H  
ATOM    747  HG  SER A  48      28.842   5.042   1.487  1.00  0.65           H  
ATOM    748  N   LYS A  49      27.614   6.105  -0.726  1.00  0.64           N  
ATOM    749  CA  LYS A  49      27.925   6.056  -2.145  1.00  0.64           C  
ATOM    750  C   LYS A  49      26.850   5.270  -2.891  1.00  0.64           C  
ATOM    751  O   LYS A  49      26.032   4.584  -2.267  1.00  0.64           O  
ATOM    752  CB  LYS A  49      29.290   5.413  -2.347  1.00  0.64           C  
ATOM    753  CG  LYS A  49      30.458   6.187  -1.752  1.00  0.64           C  
ATOM    754  CD  LYS A  49      31.766   5.469  -2.010  1.00  0.64           C  
ATOM    755  CE  LYS A  49      32.942   6.207  -1.405  1.00  0.64           C  
ATOM    756  NZ  LYS A  49      34.218   5.481  -1.638  1.00  0.64           N  
ATOM    757  H   LYS A  49      27.459   5.216  -0.266  1.00  0.64           H  
ATOM    758  HA  LYS A  49      27.941   7.072  -2.539  1.00  0.64           H  
ATOM    759 1HB  LYS A  49      29.284   4.463  -1.847  1.00  0.64           H  
ATOM    760 2HB  LYS A  49      29.476   5.229  -3.404  1.00  0.64           H  
ATOM    761 1HG  LYS A  49      30.496   7.185  -2.186  1.00  0.64           H  
ATOM    762 2HG  LYS A  49      30.324   6.281  -0.679  1.00  0.64           H  
ATOM    763 1HD  LYS A  49      31.715   4.467  -1.572  1.00  0.64           H  
ATOM    764 2HD  LYS A  49      31.919   5.366  -3.083  1.00  0.64           H  
ATOM    765 1HE  LYS A  49      33.011   7.197  -1.851  1.00  0.64           H  
ATOM    766 2HE  LYS A  49      32.784   6.311  -0.331  1.00  0.64           H  
ATOM    767 1HZ  LYS A  49      34.983   5.994  -1.223  1.00  0.64           H  
ATOM    768 2HZ  LYS A  49      34.159   4.560  -1.216  1.00  0.64           H  
ATOM    769 3HZ  LYS A  49      34.374   5.386  -2.631  1.00  0.64           H  
ATOM    770  N   THR A  50      26.829   5.386  -4.220  1.00  0.63           N  
ATOM    771  CA  THR A  50      25.866   4.644  -5.039  1.00  0.63           C  
ATOM    772  C   THR A  50      26.537   3.541  -5.851  1.00  0.63           C  
ATOM    773  O   THR A  50      27.562   3.773  -6.497  1.00  0.63           O  
ATOM    774  CB  THR A  50      25.089   5.571  -5.998  1.00  0.63           C  
ATOM    775  OG1 THR A  50      24.354   6.543  -5.234  1.00  0.63           O  
ATOM    776  CG2 THR A  50      24.080   4.751  -6.851  1.00  0.63           C  
ATOM    777  H   THR A  50      27.510   5.978  -4.676  1.00  0.63           H  
ATOM    778  HA  THR A  50      25.146   4.176  -4.379  1.00  0.63           H  
ATOM    779  HB  THR A  50      25.791   6.086  -6.651  1.00  0.63           H  
ATOM    780  HG1 THR A  50      23.517   6.178  -4.972  1.00  0.63           H  
ATOM    781 1HG2 THR A  50      23.533   5.420  -7.510  1.00  0.63           H  
ATOM    782 2HG2 THR A  50      24.605   4.015  -7.453  1.00  0.63           H  
ATOM    783 3HG2 THR A  50      23.377   4.239  -6.187  1.00  0.63           H  
ATOM    784  N   THR A  51      25.924   2.357  -5.845  1.00  0.62           N  
ATOM    785  CA  THR A  51      26.433   1.210  -6.590  1.00  0.62           C  
ATOM    786  C   THR A  51      25.302   0.429  -7.252  1.00  0.62           C  
ATOM    787  O   THR A  51      24.146   0.538  -6.855  1.00  0.62           O  
ATOM    788  CB  THR A  51      27.260   0.296  -5.672  1.00  0.62           C  
ATOM    789  OG1 THR A  51      27.885  -0.720  -6.457  1.00  0.62           O  
ATOM    790  CG2 THR A  51      26.408  -0.329  -4.586  1.00  0.62           C  
ATOM    791  H   THR A  51      25.098   2.253  -5.253  1.00  0.62           H  
ATOM    792  HA  THR A  51      27.089   1.575  -7.380  1.00  0.62           H  
ATOM    793  HB  THR A  51      28.039   0.898  -5.200  1.00  0.62           H  
ATOM    794  HG1 THR A  51      27.349  -1.546  -6.414  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      27.031  -0.962  -3.947  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      25.949   0.459  -3.989  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      25.633  -0.938  -5.050  1.00  0.62           H  
ATOM    798  N   VAL A  52      25.628  -0.323  -8.303  1.00  0.60           N  
ATOM    799  CA  VAL A  52      24.627  -1.125  -9.017  1.00  0.60           C  
ATOM    800  C   VAL A  52      24.885  -2.625  -8.939  1.00  0.60           C  
ATOM    801  O   VAL A  52      26.006  -3.079  -9.169  1.00  0.60           O  
ATOM    802  CB  VAL A  52      24.512  -0.689 -10.492  1.00  0.60           C  
ATOM    803  CG1 VAL A  52      23.524  -1.603 -11.247  1.00  0.60           C  
ATOM    804  CG2 VAL A  52      23.991   0.726 -10.538  1.00  0.60           C  
ATOM    805  H   VAL A  52      26.598  -0.363  -8.585  1.00  0.60           H  
ATOM    806  HA  VAL A  52      23.675  -0.929  -8.552  1.00  0.60           H  
ATOM    807  HB  VAL A  52      25.485  -0.755 -10.974  1.00  0.60           H  
ATOM    808 1HG1 VAL A  52      23.442  -1.274 -12.281  1.00  0.60           H  
ATOM    809 2HG1 VAL A  52      23.877  -2.632 -11.228  1.00  0.60           H  
ATOM    810 3HG1 VAL A  52      22.545  -1.545 -10.769  1.00  0.60           H  
ATOM    811 1HG2 VAL A  52      23.890   1.050 -11.572  1.00  0.60           H  
ATOM    812 2HG2 VAL A  52      23.022   0.732 -10.056  1.00  0.60           H  
ATOM    813 3HG2 VAL A  52      24.669   1.395 -10.014  1.00  0.60           H  
ATOM    814  N   ALA A  53      23.821  -3.384  -8.648  1.00  0.59           N  
ATOM    815  CA  ALA A  53      23.914  -4.836  -8.471  1.00  0.59           C  
ATOM    816  C   ALA A  53      22.724  -5.587  -9.048  1.00  0.59           C  
ATOM    817  O   ALA A  53      21.663  -5.013  -9.293  1.00  0.59           O  
ATOM    818  CB  ALA A  53      23.994  -5.160  -7.006  1.00  0.59           C  
ATOM    819  H   ALA A  53      22.932  -2.905  -8.507  1.00  0.59           H  
ATOM    820  HA  ALA A  53      24.819  -5.182  -8.973  1.00  0.59           H  
ATOM    821 1HB  ALA A  53      24.097  -6.232  -6.872  1.00  0.59           H  
ATOM    822 2HB  ALA A  53      24.847  -4.656  -6.568  1.00  0.59           H  
ATOM    823 3HB  ALA A  53      23.089  -4.819  -6.538  1.00  0.59           H  
ATOM    824  N   ARG A  54      22.911  -6.886  -9.286  1.00  0.59           N  
ATOM    825  CA  ARG A  54      21.832  -7.724  -9.814  1.00  0.59           C  
ATOM    826  C   ARG A  54      20.939  -8.303  -8.731  1.00  0.59           C  
ATOM    827  O   ARG A  54      21.426  -8.798  -7.714  1.00  0.59           O  
ATOM    828  CB  ARG A  54      22.402  -8.849 -10.640  1.00  0.59           C  
ATOM    829  CG  ARG A  54      21.373  -9.702 -11.356  1.00  0.59           C  
ATOM    830  CD  ARG A  54      22.009 -10.748 -12.205  1.00  0.59           C  
ATOM    831  NE  ARG A  54      22.674 -11.772 -11.403  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      23.383 -12.803 -11.907  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      23.510 -12.938 -13.209  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      23.951 -13.682 -11.097  1.00  0.59           N  
ATOM    835  H   ARG A  54      23.820  -7.316  -9.080  1.00  0.59           H  
ATOM    836  HA  ARG A  54      21.200  -7.115 -10.451  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      23.067  -8.438 -11.397  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      22.995  -9.504 -10.000  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      20.734 -10.206 -10.625  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      20.758  -9.058 -11.991  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      21.253 -11.234 -12.815  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      22.753 -10.285 -12.852  1.00  0.59           H  
ATOM    843  HE  ARG A  54      22.600 -11.699 -10.396  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      23.079 -12.269 -13.832  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      24.040 -13.710 -13.588  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      23.857 -13.586 -10.097  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      24.478 -14.451 -11.482  1.00  0.59           H  
ATOM    848  N   VAL A  55      19.628  -8.247  -8.957  1.00  0.59           N  
ATOM    849  CA  VAL A  55      18.669  -8.755  -7.989  1.00  0.59           C  
ATOM    850  C   VAL A  55      18.335 -10.224  -8.079  1.00  0.59           C  
ATOM    851  O   VAL A  55      17.956 -10.756  -9.129  1.00  0.59           O  
ATOM    852  CB  VAL A  55      17.378  -7.959  -8.081  1.00  0.59           C  
ATOM    853  CG1 VAL A  55      16.313  -8.509  -7.125  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      17.730  -6.606  -7.768  1.00  0.59           C  
ATOM    855  H   VAL A  55      19.284  -7.800  -9.809  1.00  0.59           H  
ATOM    856  HA  VAL A  55      19.088  -8.577  -7.001  1.00  0.59           H  
ATOM    857  HB  VAL A  55      16.968  -8.014  -9.097  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55      15.410  -7.906  -7.202  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55      16.078  -9.539  -7.389  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      16.689  -8.475  -6.101  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55      16.882  -6.026  -7.812  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      18.139  -6.562  -6.785  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      18.469  -6.251  -8.490  1.00  0.59           H  
ATOM    864  N   LEU A  56      18.470 -10.878  -6.941  1.00  0.60           N  
ATOM    865  CA  LEU A  56      18.145 -12.271  -6.792  1.00  0.60           C  
ATOM    866  C   LEU A  56      17.026 -12.399  -5.716  1.00  0.60           C  
ATOM    867  O   LEU A  56      16.861 -11.499  -4.882  1.00  0.60           O  
ATOM    868  CB  LEU A  56      19.423 -13.036  -6.442  1.00  0.60           C  
ATOM    869  CG  LEU A  56      20.575 -12.901  -7.437  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      21.787 -13.616  -6.869  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      20.169 -13.480  -8.785  1.00  0.60           C  
ATOM    872  H   LEU A  56      18.842 -10.374  -6.137  1.00  0.60           H  
ATOM    873  HA  LEU A  56      17.806 -12.627  -7.753  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      19.811 -12.645  -5.528  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      19.198 -14.084  -6.318  1.00  0.60           H  
ATOM    876  HG  LEU A  56      20.831 -11.845  -7.556  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      22.625 -13.515  -7.555  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      22.056 -13.181  -5.899  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      21.555 -14.667  -6.738  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      20.991 -13.380  -9.487  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      19.916 -14.535  -8.669  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      19.303 -12.948  -9.171  1.00  0.60           H  
ATOM    883  N   PRO A  57      16.190 -13.446  -5.747  1.00  0.61           N  
ATOM    884  CA  PRO A  57      15.197 -13.767  -4.736  1.00  0.61           C  
ATOM    885  C   PRO A  57      15.789 -13.994  -3.353  1.00  0.61           C  
ATOM    886  O   PRO A  57      16.881 -14.542  -3.202  1.00  0.61           O  
ATOM    887  CB  PRO A  57      14.582 -15.064  -5.272  1.00  0.61           C  
ATOM    888  CG  PRO A  57      14.821 -15.017  -6.753  1.00  0.61           C  
ATOM    889  CD  PRO A  57      16.146 -14.321  -6.917  1.00  0.61           C  
ATOM    890  HA  PRO A  57      14.454 -12.960  -4.701  1.00  0.61           H  
ATOM    891 1HB  PRO A  57      15.056 -15.929  -4.783  1.00  0.61           H  
ATOM    892 2HB  PRO A  57      13.515 -15.103  -5.014  1.00  0.61           H  
ATOM    893 1HG  PRO A  57      14.831 -16.033  -7.184  1.00  0.61           H  
ATOM    894 2HG  PRO A  57      14.006 -14.478  -7.259  1.00  0.61           H  
ATOM    895 1HD  PRO A  57      16.987 -15.027  -6.949  1.00  0.61           H  
ATOM    896 2HD  PRO A  57      16.048 -13.744  -7.813  1.00  0.61           H  
ATOM    897  N   ALA A  58      15.045 -13.606  -2.337  1.00  0.63           N  
ATOM    898  CA  ALA A  58      15.426 -13.828  -0.952  1.00  0.63           C  
ATOM    899  C   ALA A  58      15.102 -15.244  -0.521  1.00  0.63           C  
ATOM    900  O   ALA A  58      14.288 -15.920  -1.149  1.00  0.63           O  
ATOM    901  CB  ALA A  58      14.730 -12.852  -0.057  1.00  0.63           C  
ATOM    902  H   ALA A  58      14.171 -13.135  -2.523  1.00  0.63           H  
ATOM    903  HA  ALA A  58      16.501 -13.693  -0.861  1.00  0.63           H  
ATOM    904 1HB  ALA A  58      15.038 -13.016   0.945  1.00  0.63           H  
ATOM    905 2HB  ALA A  58      15.007 -11.874  -0.349  1.00  0.63           H  
ATOM    906 3HB  ALA A  58      13.657 -12.981  -0.137  1.00  0.63           H  
ATOM    907  N   LYS A  59      15.724 -15.684   0.565  1.00  0.65           N  
ATOM    908  CA  LYS A  59      15.442 -16.996   1.123  1.00  0.65           C  
ATOM    909  C   LYS A  59      14.119 -16.947   1.887  1.00  0.65           C  
ATOM    910  O   LYS A  59      13.709 -15.891   2.372  1.00  0.65           O  
ATOM    911  CB  LYS A  59      16.585 -17.448   2.038  1.00  0.65           C  
ATOM    912  CG  LYS A  59      17.954 -17.586   1.379  1.00  0.65           C  
ATOM    913  CD  LYS A  59      18.037 -18.713   0.372  1.00  0.65           C  
ATOM    914  CE  LYS A  59      19.492 -18.886  -0.107  1.00  0.65           C  
ATOM    915  NZ  LYS A  59      19.648 -20.005  -1.085  1.00  0.65           N  
ATOM    916  H   LYS A  59      16.397 -15.090   1.036  1.00  0.65           H  
ATOM    917  HA  LYS A  59      15.338 -17.711   0.306  1.00  0.65           H  
ATOM    918 1HB  LYS A  59      16.696 -16.723   2.853  1.00  0.65           H  
ATOM    919 2HB  LYS A  59      16.333 -18.405   2.491  1.00  0.65           H  
ATOM    920 1HG  LYS A  59      18.212 -16.652   0.882  1.00  0.65           H  
ATOM    921 2HG  LYS A  59      18.685 -17.792   2.149  1.00  0.65           H  
ATOM    922 1HD  LYS A  59      17.694 -19.642   0.828  1.00  0.65           H  
ATOM    923 2HD  LYS A  59      17.402 -18.487  -0.486  1.00  0.65           H  
ATOM    924 1HE  LYS A  59      19.823 -17.959  -0.579  1.00  0.65           H  
ATOM    925 2HE  LYS A  59      20.128 -19.084   0.758  1.00  0.65           H  
ATOM    926 1HZ  LYS A  59      20.647 -20.069  -1.362  1.00  0.65           H  
ATOM    927 2HZ  LYS A  59      19.369 -20.873  -0.661  1.00  0.65           H  
ATOM    928 3HZ  LYS A  59      19.088 -19.835  -1.899  1.00  0.65           H  
ATOM    929  N   LYS A  60      13.465 -18.093   2.037  1.00  0.66           N  
ATOM    930  CA  LYS A  60      12.176 -18.163   2.734  1.00  0.66           C  
ATOM    931  C   LYS A  60      12.144 -17.419   4.076  1.00  0.66           C  
ATOM    932  O   LYS A  60      11.167 -16.743   4.390  1.00  0.66           O  
ATOM    933  CB  LYS A  60      11.811 -19.632   2.964  1.00  0.66           C  
ATOM    934  CG  LYS A  60      10.473 -19.863   3.656  1.00  0.66           C  
ATOM    935  CD  LYS A  60      10.175 -21.358   3.789  1.00  0.66           C  
ATOM    936  CE  LYS A  60       8.866 -21.608   4.523  1.00  0.66           C  
ATOM    937  NZ  LYS A  60       8.577 -23.063   4.658  1.00  0.66           N  
ATOM    938  H   LYS A  60      13.848 -18.935   1.630  1.00  0.66           H  
ATOM    939  HA  LYS A  60      11.422 -17.710   2.089  1.00  0.66           H  
ATOM    940 1HB  LYS A  60      11.787 -20.155   2.009  1.00  0.66           H  
ATOM    941 2HB  LYS A  60      12.580 -20.103   3.577  1.00  0.66           H  
ATOM    942 1HG  LYS A  60      10.500 -19.415   4.651  1.00  0.66           H  
ATOM    943 2HG  LYS A  60       9.677 -19.389   3.083  1.00  0.66           H  
ATOM    944 1HD  LYS A  60      10.116 -21.807   2.796  1.00  0.66           H  
ATOM    945 2HD  LYS A  60      10.984 -21.840   4.338  1.00  0.66           H  
ATOM    946 1HE  LYS A  60       8.923 -21.166   5.517  1.00  0.66           H  
ATOM    947 2HE  LYS A  60       8.052 -21.137   3.973  1.00  0.66           H  
ATOM    948 1HZ  LYS A  60       7.703 -23.190   5.148  1.00  0.66           H  
ATOM    949 2HZ  LYS A  60       8.511 -23.480   3.740  1.00  0.66           H  
ATOM    950 3HZ  LYS A  60       9.321 -23.508   5.176  1.00  0.66           H  
ATOM    951  N   GLU A  61      13.215 -17.532   4.858  1.00  0.66           N  
ATOM    952  CA  GLU A  61      13.309 -16.909   6.180  1.00  0.66           C  
ATOM    953  C   GLU A  61      13.371 -15.372   6.139  1.00  0.66           C  
ATOM    954  O   GLU A  61      13.119 -14.705   7.145  1.00  0.66           O  
ATOM    955  CB  GLU A  61      14.529 -17.457   6.925  1.00  0.66           C  
ATOM    956  CG  GLU A  61      14.412 -18.939   7.294  1.00  0.66           C  
ATOM    957  CD  GLU A  61      15.609 -19.479   8.052  1.00  0.66           C  
ATOM    958  OE1 GLU A  61      16.549 -18.748   8.252  1.00  0.66           O  
ATOM    959  OE2 GLU A  61      15.573 -20.626   8.432  1.00  0.66           O  
ATOM    960  H   GLU A  61      13.989 -18.085   4.526  1.00  0.66           H  
ATOM    961  HA  GLU A  61      12.416 -17.187   6.742  1.00  0.66           H  
ATOM    962 1HB  GLU A  61      15.420 -17.327   6.306  1.00  0.66           H  
ATOM    963 2HB  GLU A  61      14.681 -16.889   7.842  1.00  0.66           H  
ATOM    964 1HG  GLU A  61      13.520 -19.076   7.903  1.00  0.66           H  
ATOM    965 2HG  GLU A  61      14.280 -19.513   6.376  1.00  0.66           H  
ATOM    966  N   ASP A  62      13.768 -14.823   4.992  1.00  0.65           N  
ATOM    967  CA  ASP A  62      13.912 -13.388   4.799  1.00  0.65           C  
ATOM    968  C   ASP A  62      12.660 -12.761   4.203  1.00  0.65           C  
ATOM    969  O   ASP A  62      12.452 -11.545   4.300  1.00  0.65           O  
ATOM    970  CB  ASP A  62      15.070 -13.121   3.870  1.00  0.65           C  
ATOM    971  CG  ASP A  62      16.373 -13.576   4.424  1.00  0.65           C  
ATOM    972  OD1 ASP A  62      16.584 -13.416   5.603  1.00  0.65           O  
ATOM    973  OD2 ASP A  62      17.204 -14.039   3.666  1.00  0.65           O  
ATOM    974  H   ASP A  62      13.926 -15.421   4.189  1.00  0.65           H  
ATOM    975  HA  ASP A  62      14.107 -12.925   5.764  1.00  0.65           H  
ATOM    976 1HB  ASP A  62      14.891 -13.693   2.977  1.00  0.65           H  
ATOM    977 2HB  ASP A  62      15.109 -12.071   3.595  1.00  0.65           H  
ATOM    978  N   VAL A  63      11.847 -13.571   3.539  1.00  0.64           N  
ATOM    979  CA  VAL A  63      10.683 -13.011   2.881  1.00  0.64           C  
ATOM    980  C   VAL A  63       9.725 -12.374   3.893  1.00  0.64           C  
ATOM    981  O   VAL A  63       9.380 -12.964   4.915  1.00  0.64           O  
ATOM    982  CB  VAL A  63       9.977 -14.060   2.004  1.00  0.64           C  
ATOM    983  CG1 VAL A  63       8.670 -13.492   1.451  1.00  0.64           C  
ATOM    984  CG2 VAL A  63      10.913 -14.424   0.838  1.00  0.64           C  
ATOM    985  H   VAL A  63      12.076 -14.565   3.459  1.00  0.64           H  
ATOM    986  HA  VAL A  63      11.034 -12.246   2.205  1.00  0.64           H  
ATOM    987  HB  VAL A  63       9.751 -14.950   2.600  1.00  0.64           H  
ATOM    988 1HG1 VAL A  63       8.186 -14.240   0.824  1.00  0.64           H  
ATOM    989 2HG1 VAL A  63       8.008 -13.233   2.275  1.00  0.64           H  
ATOM    990 3HG1 VAL A  63       8.878 -12.606   0.861  1.00  0.64           H  
ATOM    991 1HG2 VAL A  63      10.435 -15.169   0.204  1.00  0.64           H  
ATOM    992 2HG2 VAL A  63      11.132 -13.535   0.251  1.00  0.64           H  
ATOM    993 3HG2 VAL A  63      11.837 -14.828   1.230  1.00  0.64           H  
ATOM    994  N   GLY A  64       9.320 -11.138   3.591  1.00  0.62           N  
ATOM    995  CA  GLY A  64       8.448 -10.320   4.420  1.00  0.62           C  
ATOM    996  C   GLY A  64       9.190  -9.502   5.490  1.00  0.62           C  
ATOM    997  O   GLY A  64       8.551  -8.800   6.275  1.00  0.62           O  
ATOM    998  H   GLY A  64       9.644 -10.732   2.733  1.00  0.62           H  
ATOM    999 1HA  GLY A  64       7.889  -9.640   3.777  1.00  0.62           H  
ATOM   1000 2HA  GLY A  64       7.716 -10.964   4.906  1.00  0.62           H  
ATOM   1001  N   LYS A  65      10.528  -9.561   5.518  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      11.283  -8.841   6.548  1.00  0.61           C  
ATOM   1003  C   LYS A  65      11.690  -7.377   6.261  1.00  0.61           C  
ATOM   1004  O   LYS A  65      12.150  -6.698   7.180  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      12.531  -9.646   6.913  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      12.232 -11.043   7.482  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      11.478 -10.991   8.795  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      11.275 -12.399   9.356  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      10.504 -12.389  10.634  1.00  0.61           N  
ATOM   1010  H   LYS A  65      11.035 -10.161   4.867  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      10.654  -8.815   7.439  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      13.135  -9.790   6.027  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      13.130  -9.095   7.635  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      11.623 -11.601   6.766  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      13.166 -11.587   7.627  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      12.034 -10.394   9.516  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      10.504 -10.528   8.632  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      10.738 -12.998   8.618  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      12.251 -12.856   9.532  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      10.396 -13.338  10.962  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      11.002 -11.846  11.326  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65       9.594 -11.980  10.476  1.00  0.61           H  
ATOM   1023  N   GLY A  66      11.533  -6.866   5.030  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      11.931  -5.474   4.751  1.00  0.60           C  
ATOM   1025  C   GLY A  66      13.450  -5.310   4.677  1.00  0.60           C  
ATOM   1026  O   GLY A  66      14.019  -4.341   5.214  1.00  0.60           O  
ATOM   1027  H   GLY A  66      11.162  -7.430   4.274  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      11.492  -5.168   3.799  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      11.525  -4.818   5.518  1.00  0.60           H  
ATOM   1030  N   ILE A  67      14.105  -6.309   4.092  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      15.561  -6.287   4.046  1.00  0.59           C  
ATOM   1032  C   ILE A  67      16.166  -6.530   2.684  1.00  0.59           C  
ATOM   1033  O   ILE A  67      15.542  -7.087   1.765  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      16.180  -7.338   4.999  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      15.822  -8.746   4.582  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      15.721  -7.097   6.414  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      16.578  -9.783   5.388  1.00  0.59           C  
ATOM   1038  H   ILE A  67      13.548  -7.026   3.614  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      15.897  -5.305   4.375  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      17.271  -7.249   4.965  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      14.756  -8.897   4.703  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      16.071  -8.881   3.528  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      16.188  -7.826   7.065  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      16.007  -6.100   6.716  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      14.646  -7.196   6.477  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      16.307 -10.771   5.067  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      17.651  -9.642   5.246  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      16.333  -9.674   6.442  1.00  0.59           H  
ATOM   1049  N   VAL A  68      17.437  -6.158   2.607  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      18.271  -6.461   1.467  1.00  0.59           C  
ATOM   1051  C   VAL A  68      19.567  -7.091   1.951  1.00  0.59           C  
ATOM   1052  O   VAL A  68      20.205  -6.580   2.873  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      18.593  -5.177   0.666  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      19.292  -4.168   1.562  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      19.474  -5.514  -0.552  1.00  0.59           C  
ATOM   1056  H   VAL A  68      17.850  -5.671   3.405  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      17.745  -7.157   0.827  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      17.674  -4.737   0.331  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      19.498  -3.262   1.000  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      18.657  -3.929   2.414  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      20.218  -4.596   1.915  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      19.677  -4.607  -1.117  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      20.411  -5.948  -0.222  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      18.962  -6.227  -1.184  1.00  0.59           H  
ATOM   1065  N   ARG A  69      19.992  -8.148   1.288  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      21.266  -8.754   1.608  1.00  0.59           C  
ATOM   1067  C   ARG A  69      22.194  -8.460   0.477  1.00  0.59           C  
ATOM   1068  O   ARG A  69      21.766  -8.430  -0.675  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      21.177 -10.257   1.818  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      20.418 -10.704   3.050  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      20.419 -12.171   3.184  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      19.645 -12.633   4.331  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      20.081 -12.759   5.615  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      21.310 -12.461   5.969  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      19.241 -13.201   6.532  1.00  0.59           N  
ATOM   1076  H   ARG A  69      19.404  -8.530   0.552  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      21.661  -8.301   2.511  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      20.714 -10.718   0.955  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      22.180 -10.655   1.904  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      20.941 -10.320   3.911  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      19.391 -10.334   3.038  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      19.967 -12.586   2.289  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      21.433 -12.546   3.280  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      18.687 -12.945   4.144  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      21.991 -12.136   5.280  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      21.594 -12.571   6.927  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      18.268 -13.430   6.258  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      19.537 -13.303   7.484  1.00  0.59           H  
ATOM   1089  N   MET A  70      23.460  -8.264   0.772  1.00  0.59           N  
ATOM   1090  CA  MET A  70      24.375  -8.001  -0.333  1.00  0.59           C  
ATOM   1091  C   MET A  70      25.772  -8.486  -0.080  1.00  0.59           C  
ATOM   1092  O   MET A  70      26.230  -8.552   1.066  1.00  0.59           O  
ATOM   1093  CB  MET A  70      24.369  -6.517  -0.653  1.00  0.59           C  
ATOM   1094  CG  MET A  70      24.843  -5.645   0.446  1.00  0.59           C  
ATOM   1095  SD  MET A  70      24.530  -3.891   0.131  1.00  0.59           S  
ATOM   1096  CE  MET A  70      22.745  -3.940   0.173  1.00  0.59           C  
ATOM   1097  H   MET A  70      23.752  -8.283   1.756  1.00  0.59           H  
ATOM   1098  HA  MET A  70      24.018  -8.538  -1.211  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      24.976  -6.327  -1.542  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      23.354  -6.208  -0.853  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      24.370  -5.931   1.382  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      25.906  -5.801   0.534  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      22.341  -2.947   0.025  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      22.388  -4.597  -0.617  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      22.420  -4.327   1.131  1.00  0.59           H  
ATOM   1106  N   ASP A  71      26.468  -8.795  -1.162  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      27.840  -9.267  -1.037  1.00  0.60           C  
ATOM   1108  C   ASP A  71      28.714  -8.168  -0.457  1.00  0.60           C  
ATOM   1109  O   ASP A  71      28.384  -6.978  -0.540  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      28.409  -9.656  -2.394  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      28.537  -8.453  -3.215  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      27.579  -8.051  -3.803  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      29.581  -7.840  -3.164  1.00  0.60           O  
ATOM   1114  H   ASP A  71      26.008  -8.745  -2.081  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      27.865 -10.128  -0.371  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      29.380 -10.118  -2.279  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      27.746 -10.373  -2.896  1.00  0.60           H  
ATOM   1118  N   LYS A  72      29.860  -8.576   0.075  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      30.825  -7.669   0.667  1.00  0.60           C  
ATOM   1120  C   LYS A  72      31.373  -6.583  -0.261  1.00  0.60           C  
ATOM   1121  O   LYS A  72      31.783  -5.531   0.217  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      31.992  -8.491   1.219  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      32.850  -9.191   0.148  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      33.927 -10.063   0.786  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      34.804 -10.728  -0.264  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      35.823 -11.629   0.350  1.00  0.60           N  
ATOM   1127  H   LYS A  72      30.057  -9.563   0.095  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      30.333  -7.165   1.499  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      32.651  -7.839   1.793  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      31.613  -9.254   1.898  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      32.218  -9.802  -0.493  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      33.343  -8.439  -0.471  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      34.555  -9.447   1.429  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      33.457 -10.836   1.395  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      34.177 -11.307  -0.943  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      35.317  -9.958  -0.830  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      36.386 -12.045  -0.380  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      36.416 -11.095   0.970  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      35.359 -12.357   0.872  1.00  0.60           H  
ATOM   1140  N   TYR A  73      31.369  -6.778  -1.577  1.00  0.60           N  
ATOM   1141  CA  TYR A  73      31.938  -5.727  -2.405  1.00  0.60           C  
ATOM   1142  C   TYR A  73      30.915  -4.634  -2.592  1.00  0.60           C  
ATOM   1143  O   TYR A  73      31.233  -3.453  -2.463  1.00  0.60           O  
ATOM   1144  CB  TYR A  73      32.406  -6.266  -3.748  1.00  0.60           C  
ATOM   1145  CG  TYR A  73      33.608  -7.165  -3.632  1.00  0.60           C  
ATOM   1146  CD1 TYR A  73      33.521  -8.507  -3.972  1.00  0.60           C  
ATOM   1147  CD2 TYR A  73      34.804  -6.640  -3.169  1.00  0.60           C  
ATOM   1148  CE1 TYR A  73      34.640  -9.314  -3.861  1.00  0.60           C  
ATOM   1149  CE2 TYR A  73      35.914  -7.447  -3.058  1.00  0.60           C  
ATOM   1150  CZ  TYR A  73      35.837  -8.776  -3.404  1.00  0.60           C  
ATOM   1151  OH  TYR A  73      36.949  -9.581  -3.296  1.00  0.60           O  
ATOM   1152  H   TYR A  73      30.943  -7.595  -2.012  1.00  0.60           H  
ATOM   1153  HA  TYR A  73      32.798  -5.299  -1.890  1.00  0.60           H  
ATOM   1154 1HB  TYR A  73      31.597  -6.826  -4.222  1.00  0.60           H  
ATOM   1155 2HB  TYR A  73      32.658  -5.435  -4.405  1.00  0.60           H  
ATOM   1156  HD1 TYR A  73      32.573  -8.921  -4.332  1.00  0.60           H  
ATOM   1157  HD2 TYR A  73      34.867  -5.584  -2.894  1.00  0.60           H  
ATOM   1158  HE1 TYR A  73      34.589 -10.363  -4.131  1.00  0.60           H  
ATOM   1159  HE2 TYR A  73      36.855  -7.031  -2.696  1.00  0.60           H  
ATOM   1160  HH  TYR A  73      37.711  -9.042  -3.060  1.00  0.60           H  
ATOM   1161  N   GLU A  74      29.670  -5.012  -2.835  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      28.630  -4.006  -3.004  1.00  0.61           C  
ATOM   1163  C   GLU A  74      28.407  -3.258  -1.696  1.00  0.61           C  
ATOM   1164  O   GLU A  74      28.210  -2.039  -1.686  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      27.338  -4.639  -3.506  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      27.444  -5.146  -4.954  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      27.654  -4.042  -5.945  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      26.842  -3.155  -5.982  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      28.660  -4.060  -6.639  1.00  0.61           O  
ATOM   1170  H   GLU A  74      29.467  -6.016  -2.935  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      28.964  -3.291  -3.753  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      27.083  -5.493  -2.868  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      26.521  -3.920  -3.443  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      28.292  -5.832  -5.015  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      26.547  -5.713  -5.204  1.00  0.61           H  
ATOM   1176  N   ARG A  75      28.499  -3.964  -0.568  1.00  0.61           N  
ATOM   1177  CA  ARG A  75      28.332  -3.280   0.700  1.00  0.61           C  
ATOM   1178  C   ARG A  75      29.446  -2.240   0.864  1.00  0.61           C  
ATOM   1179  O   ARG A  75      29.180  -1.067   1.171  1.00  0.61           O  
ATOM   1180  CB  ARG A  75      28.315  -4.268   1.860  1.00  0.61           C  
ATOM   1181  CG  ARG A  75      28.065  -3.619   3.171  1.00  0.61           C  
ATOM   1182  CD  ARG A  75      27.798  -4.559   4.289  1.00  0.61           C  
ATOM   1183  NE  ARG A  75      28.923  -5.395   4.635  1.00  0.61           N  
ATOM   1184  CZ  ARG A  75      29.987  -4.992   5.363  1.00  0.61           C  
ATOM   1185  NH1 ARG A  75      30.088  -3.742   5.784  1.00  0.61           N  
ATOM   1186  NH2 ARG A  75      30.941  -5.862   5.660  1.00  0.61           N  
ATOM   1187  H   ARG A  75      28.647  -4.977  -0.599  1.00  0.61           H  
ATOM   1188  HA  ARG A  75      27.375  -2.759   0.690  1.00  0.61           H  
ATOM   1189 1HB  ARG A  75      27.572  -5.025   1.708  1.00  0.61           H  
ATOM   1190 2HB  ARG A  75      29.281  -4.770   1.915  1.00  0.61           H  
ATOM   1191 1HG  ARG A  75      28.961  -3.059   3.416  1.00  0.61           H  
ATOM   1192 2HG  ARG A  75      27.223  -2.946   3.089  1.00  0.61           H  
ATOM   1193 1HD  ARG A  75      27.520  -3.981   5.172  1.00  0.61           H  
ATOM   1194 2HD  ARG A  75      26.966  -5.209   4.014  1.00  0.61           H  
ATOM   1195  HE  ARG A  75      28.897  -6.360   4.334  1.00  0.61           H  
ATOM   1196 1HH1 ARG A  75      29.375  -3.030   5.539  1.00  0.61           H  
ATOM   1197 2HH1 ARG A  75      30.891  -3.459   6.325  1.00  0.61           H  
ATOM   1198 1HH2 ARG A  75      30.869  -6.819   5.343  1.00  0.61           H  
ATOM   1199 2HH2 ARG A  75      31.740  -5.571   6.206  1.00  0.61           H  
ATOM   1200  N   GLN A  76      30.700  -2.647   0.592  1.00  0.61           N  
ATOM   1201  CA  GLN A  76      31.838  -1.738   0.708  1.00  0.61           C  
ATOM   1202  C   GLN A  76      31.745  -0.581  -0.271  1.00  0.61           C  
ATOM   1203  O   GLN A  76      32.085   0.552   0.074  1.00  0.61           O  
ATOM   1204  CB  GLN A  76      33.151  -2.489   0.463  1.00  0.61           C  
ATOM   1205  CG  GLN A  76      33.544  -3.452   1.572  1.00  0.61           C  
ATOM   1206  CD  GLN A  76      34.747  -4.326   1.197  1.00  0.61           C  
ATOM   1207  OE1 GLN A  76      35.163  -4.416   0.034  1.00  0.61           O  
ATOM   1208  NE2 GLN A  76      35.312  -4.986   2.200  1.00  0.61           N  
ATOM   1209  H   GLN A  76      30.890  -3.617   0.330  1.00  0.61           H  
ATOM   1210  HA  GLN A  76      31.847  -1.332   1.717  1.00  0.61           H  
ATOM   1211 1HB  GLN A  76      33.064  -3.066  -0.461  1.00  0.61           H  
ATOM   1212 2HB  GLN A  76      33.959  -1.774   0.326  1.00  0.61           H  
ATOM   1213 1HG  GLN A  76      33.829  -2.859   2.438  1.00  0.61           H  
ATOM   1214 2HG  GLN A  76      32.705  -4.081   1.834  1.00  0.61           H  
ATOM   1215 1HE2 GLN A  76      36.099  -5.579   2.029  1.00  0.61           H  
ATOM   1216 2HE2 GLN A  76      34.949  -4.892   3.126  1.00  0.61           H  
ATOM   1217  N   ASN A  77      31.268  -0.853  -1.485  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      31.150   0.174  -2.504  1.00  0.61           C  
ATOM   1219  C   ASN A  77      30.127   1.229  -2.112  1.00  0.61           C  
ATOM   1220  O   ASN A  77      30.332   2.402  -2.401  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      30.811  -0.444  -3.838  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      31.982  -1.192  -4.444  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      33.147  -0.945  -4.105  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      31.694  -2.102  -5.336  1.00  0.61           N  
ATOM   1225  H   ASN A  77      31.017  -1.809  -1.721  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      32.112   0.676  -2.595  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      29.975  -1.132  -3.715  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      30.490   0.334  -4.530  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      32.424  -2.628  -5.766  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      30.737  -2.273  -5.588  1.00  0.61           H  
ATOM   1231  N   ALA A  78      29.042   0.810  -1.434  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      28.012   1.724  -0.928  1.00  0.61           C  
ATOM   1233  C   ALA A  78      28.500   2.392   0.368  1.00  0.61           C  
ATOM   1234  O   ALA A  78      28.075   3.505   0.731  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      26.705   0.975  -0.670  1.00  0.61           C  
ATOM   1236  H   ALA A  78      28.916  -0.192  -1.282  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      27.839   2.496  -1.676  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      25.948   1.667  -0.310  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      26.361   0.513  -1.592  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      26.878   0.198   0.077  1.00  0.61           H  
ATOM   1241  N   GLY A  79      29.412   1.701   1.067  1.00  0.60           N  
ATOM   1242  CA  GLY A  79      29.962   2.155   2.334  1.00  0.60           C  
ATOM   1243  C   GLY A  79      29.012   1.848   3.482  1.00  0.60           C  
ATOM   1244  O   GLY A  79      29.059   2.497   4.527  1.00  0.60           O  
ATOM   1245  H   GLY A  79      29.711   0.788   0.730  1.00  0.60           H  
ATOM   1246 1HA  GLY A  79      30.916   1.654   2.503  1.00  0.60           H  
ATOM   1247 2HA  GLY A  79      30.162   3.224   2.287  1.00  0.60           H  
ATOM   1248  N   ALA A  80      28.104   0.901   3.254  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      27.091   0.536   4.238  1.00  0.60           C  
ATOM   1250  C   ALA A  80      27.619  -0.468   5.262  1.00  0.60           C  
ATOM   1251  O   ALA A  80      28.484  -1.290   4.956  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      25.869  -0.027   3.527  1.00  0.60           C  
ATOM   1253  H   ALA A  80      28.174   0.376   2.382  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      26.800   1.438   4.776  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      25.103  -0.264   4.271  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      25.486   0.717   2.832  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      26.137  -0.921   2.983  1.00  0.60           H  
ATOM   1258  N   SER A  81      27.054  -0.439   6.460  1.00  0.59           N  
ATOM   1259  CA  SER A  81      27.373  -1.428   7.479  1.00  0.59           C  
ATOM   1260  C   SER A  81      26.202  -2.381   7.662  1.00  0.59           C  
ATOM   1261  O   SER A  81      25.064  -2.075   7.307  1.00  0.59           O  
ATOM   1262  CB  SER A  81      27.696  -0.760   8.800  1.00  0.59           C  
ATOM   1263  OG  SER A  81      28.830   0.057   8.696  1.00  0.59           O  
ATOM   1264  H   SER A  81      26.401   0.318   6.679  1.00  0.59           H  
ATOM   1265  HA  SER A  81      28.238  -2.002   7.159  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      26.841  -0.161   9.118  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      27.858  -1.522   9.559  1.00  0.59           H  
ATOM   1268  HG  SER A  81      28.563   0.807   8.144  1.00  0.59           H  
ATOM   1269  N   VAL A  82      26.461  -3.546   8.220  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      25.353  -4.447   8.472  1.00  0.59           C  
ATOM   1271  C   VAL A  82      24.469  -3.818   9.541  1.00  0.59           C  
ATOM   1272  O   VAL A  82      24.965  -3.340  10.563  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.872  -5.828   8.894  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      24.718  -6.742   9.277  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      26.663  -6.407   7.727  1.00  0.59           C  
ATOM   1276  H   VAL A  82      27.403  -3.795   8.491  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      24.768  -4.562   7.556  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.517  -5.721   9.764  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      25.099  -7.711   9.573  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.163  -6.308  10.107  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      24.059  -6.856   8.428  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      27.059  -7.368   8.006  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      26.007  -6.516   6.858  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      27.486  -5.739   7.479  1.00  0.59           H  
ATOM   1285  N   GLY A  83      23.171  -3.778   9.272  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      22.176  -3.176  10.144  1.00  0.59           C  
ATOM   1287  C   GLY A  83      21.834  -1.735   9.738  1.00  0.59           C  
ATOM   1288  O   GLY A  83      20.853  -1.163  10.221  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.847  -4.202   8.408  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.280  -3.789  10.124  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      22.544  -3.187  11.167  1.00  0.59           H  
ATOM   1292  N   GLU A  84      22.641  -1.147   8.859  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      22.422   0.212   8.390  1.00  0.60           C  
ATOM   1294  C   GLU A  84      21.374   0.215   7.283  1.00  0.60           C  
ATOM   1295  O   GLU A  84      21.348  -0.731   6.498  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      23.732   0.793   7.857  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      23.710   2.264   7.500  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      25.038   2.793   7.098  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      25.969   2.029   7.019  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      25.139   3.976   6.884  1.00  0.60           O  
ATOM   1301  H   GLU A  84      23.442  -1.657   8.482  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      22.092   0.799   9.241  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      24.521   0.632   8.589  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      24.015   0.253   6.953  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      23.009   2.424   6.684  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      23.369   2.828   8.359  1.00  0.60           H  
ATOM   1307  N   PRO A  85      20.429   1.164   7.242  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      19.500   1.318   6.146  1.00  0.61           C  
ATOM   1309  C   PRO A  85      20.183   1.828   4.881  1.00  0.61           C  
ATOM   1310  O   PRO A  85      21.069   2.681   4.961  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      18.499   2.338   6.705  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      19.263   3.112   7.751  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      20.227   2.111   8.357  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      19.015   0.361   5.962  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      18.177   2.979   5.889  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      17.607   1.823   7.090  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      19.783   3.961   7.282  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      18.567   3.535   8.491  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      21.133   2.649   8.612  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      19.783   1.594   9.226  1.00  0.61           H  
ATOM   1321  N   VAL A  86      19.707   1.373   3.727  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      20.144   1.862   2.415  1.00  0.62           C  
ATOM   1323  C   VAL A  86      18.955   2.111   1.523  1.00  0.62           C  
ATOM   1324  O   VAL A  86      17.911   1.477   1.690  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      21.084   0.872   1.703  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      22.372   0.709   2.481  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      20.356  -0.466   1.535  1.00  0.62           C  
ATOM   1328  H   VAL A  86      19.006   0.635   3.769  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      20.678   2.804   2.549  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      21.343   1.269   0.720  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      23.028   0.018   1.955  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      22.858   1.680   2.564  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      22.163   0.339   3.471  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      21.001  -1.168   1.017  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      20.088  -0.867   2.512  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      19.452  -0.308   0.956  1.00  0.62           H  
ATOM   1337  N   GLU A  87      19.101   2.998   0.551  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      17.985   3.194  -0.360  1.00  0.65           C  
ATOM   1339  C   GLU A  87      18.191   2.350  -1.602  1.00  0.65           C  
ATOM   1340  O   GLU A  87      19.303   2.282  -2.130  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      17.813   4.672  -0.707  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      17.386   5.551   0.468  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      17.195   7.006   0.085  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      17.466   7.350  -1.043  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      16.772   7.766   0.925  1.00  0.65           O  
ATOM   1346  H   GLU A  87      19.988   3.497   0.439  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      17.073   2.862   0.124  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      18.750   5.064  -1.099  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      17.064   4.771  -1.489  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      16.446   5.163   0.867  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      18.138   5.478   1.253  1.00  0.65           H  
ATOM   1352  N   VAL A  88      17.121   1.718  -2.074  1.00  0.71           N  
ATOM   1353  CA  VAL A  88      17.204   0.881  -3.262  1.00  0.71           C  
ATOM   1354  C   VAL A  88      16.189   1.274  -4.342  1.00  0.71           C  
ATOM   1355  O   VAL A  88      15.023   1.568  -4.052  1.00  0.71           O  
ATOM   1356  CB  VAL A  88      17.067  -0.621  -2.893  1.00  0.71           C  
ATOM   1357  CG1 VAL A  88      17.140  -1.478  -4.169  1.00  0.71           C  
ATOM   1358  CG2 VAL A  88      18.192  -1.026  -1.910  1.00  0.71           C  
ATOM   1359  H   VAL A  88      16.244   1.790  -1.564  1.00  0.71           H  
ATOM   1360  HA  VAL A  88      18.194   1.008  -3.674  1.00  0.71           H  
ATOM   1361  HB  VAL A  88      16.102  -0.798  -2.429  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  88      17.049  -2.514  -3.915  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  88      16.342  -1.210  -4.851  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  88      18.105  -1.310  -4.652  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  88      18.097  -2.078  -1.657  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  88      19.159  -0.852  -2.378  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  88      18.115  -0.432  -1.004  1.00  0.71           H  
ATOM   1368  N   ASP A  89      16.645   1.310  -5.598  1.00  0.82           N  
ATOM   1369  CA  ASP A  89      15.744   1.636  -6.708  1.00  0.82           C  
ATOM   1370  C   ASP A  89      16.151   0.900  -7.984  1.00  0.82           C  
ATOM   1371  O   ASP A  89      17.214   0.302  -8.066  1.00  0.82           O  
ATOM   1372  CB  ASP A  89      15.756   3.159  -6.944  1.00  0.82           C  
ATOM   1373  CG  ASP A  89      14.494   3.743  -7.634  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89      13.754   2.998  -8.247  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89      14.308   4.938  -7.548  1.00  0.82           O  
ATOM   1376  H   ASP A  89      17.632   1.096  -5.758  1.00  0.82           H  
ATOM   1377  HA  ASP A  89      14.734   1.323  -6.440  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89      15.884   3.668  -5.989  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89      16.625   3.411  -7.558  1.00  0.82           H  
ATOM   1380  N   ARG A  90      15.328   0.976  -9.014  1.00  1.00           N  
ATOM   1381  CA  ARG A  90      15.621   0.231 -10.243  1.00  1.00           C  
ATOM   1382  C   ARG A  90      16.576   0.980 -11.179  1.00  1.00           C  
ATOM   1383  O   ARG A  90      16.344   2.130 -11.558  1.00  1.00           O  
ATOM   1384  CB  ARG A  90      14.320  -0.139 -10.939  1.00  1.00           C  
ATOM   1385  CG  ARG A  90      14.459  -0.987 -12.194  1.00  1.00           C  
ATOM   1386  CD  ARG A  90      13.116  -1.518 -12.664  1.00  1.00           C  
ATOM   1387  NE  ARG A  90      13.234  -2.257 -13.911  1.00  1.00           N  
ATOM   1388  CZ  ARG A  90      12.416  -3.245 -14.329  1.00  1.00           C  
ATOM   1389  NH1 ARG A  90      11.403  -3.681 -13.604  1.00  1.00           N  
ATOM   1390  NH2 ARG A  90      12.660  -3.788 -15.501  1.00  1.00           N  
ATOM   1391  H   ARG A  90      14.480   1.539  -8.913  1.00  1.00           H  
ATOM   1392  HA  ARG A  90      16.104  -0.705  -9.964  1.00  1.00           H  
ATOM   1393 1HB  ARG A  90      13.667  -0.661 -10.247  1.00  1.00           H  
ATOM   1394 2HB  ARG A  90      13.807   0.776 -11.232  1.00  1.00           H  
ATOM   1395 1HG  ARG A  90      14.896  -0.384 -12.986  1.00  1.00           H  
ATOM   1396 2HG  ARG A  90      15.117  -1.837 -11.987  1.00  1.00           H  
ATOM   1397 1HD  ARG A  90      12.686  -2.182 -11.916  1.00  1.00           H  
ATOM   1398 2HD  ARG A  90      12.440  -0.683 -12.829  1.00  1.00           H  
ATOM   1399  HE  ARG A  90      13.981  -1.995 -14.570  1.00  1.00           H  
ATOM   1400 1HH1 ARG A  90      11.188  -3.292 -12.680  1.00  1.00           H  
ATOM   1401 2HH1 ARG A  90      10.832  -4.431 -13.951  1.00  1.00           H  
ATOM   1402 1HH2 ARG A  90      13.452  -3.424 -16.048  1.00  1.00           H  
ATOM   1403 2HH2 ARG A  90      12.088  -4.537 -15.847  1.00  1.00           H  
ATOM   1404  N   ALA A  91      17.667   0.324 -11.572  1.00  1.28           N  
ATOM   1405  CA  ALA A  91      18.680   0.970 -12.409  1.00  1.28           C  
ATOM   1406  C   ALA A  91      18.320   0.905 -13.884  1.00  1.28           C  
ATOM   1407  O   ALA A  91      18.973   0.195 -14.652  1.00  1.28           O  
ATOM   1408  CB  ALA A  91      20.038   0.322 -12.201  1.00  1.28           C  
ATOM   1409  H   ALA A  91      17.806  -0.645 -11.293  1.00  1.28           H  
ATOM   1410  HA  ALA A  91      18.733   2.016 -12.120  1.00  1.28           H  
ATOM   1411 1HB  ALA A  91      20.784   0.831 -12.808  1.00  1.28           H  
ATOM   1412 2HB  ALA A  91      20.328   0.372 -11.163  1.00  1.28           H  
ATOM   1413 3HB  ALA A  91      19.982  -0.713 -12.496  1.00  1.28           H  
ATOM   1414  N   GLU A  92      17.285   1.642 -14.262  1.00  1.65           N  
ATOM   1415  CA  GLU A  92      16.792   1.612 -15.633  1.00  1.65           C  
ATOM   1416  C   GLU A  92      16.001   2.873 -15.985  1.00  1.65           C  
ATOM   1417  O   GLU A  92      16.281   3.517 -16.998  1.00  1.65           O  
ATOM   1418  OXT GLU A  92      15.233   3.357 -15.154  1.00  1.65           O  
ATOM   1419  CB  GLU A  92      15.941   0.350 -15.832  1.00  1.65           C  
ATOM   1420  CG  GLU A  92      15.426   0.114 -17.239  1.00  1.65           C  
ATOM   1421  CD  GLU A  92      14.711  -1.211 -17.352  1.00  1.65           C  
ATOM   1422  OE1 GLU A  92      14.736  -1.955 -16.391  1.00  1.65           O  
ATOM   1423  OE2 GLU A  92      14.144  -1.483 -18.384  1.00  1.65           O  
ATOM   1424  H   GLU A  92      16.821   2.191 -13.537  1.00  1.65           H  
ATOM   1425  HA  GLU A  92      17.650   1.557 -16.304  1.00  1.65           H  
ATOM   1426 1HB  GLU A  92      16.514  -0.531 -15.535  1.00  1.65           H  
ATOM   1427 2HB  GLU A  92      15.071   0.404 -15.184  1.00  1.65           H  
ATOM   1428 1HG  GLU A  92      14.739   0.915 -17.512  1.00  1.65           H  
ATOM   1429 2HG  GLU A  92      16.265   0.132 -17.934  1.00  1.65           H  
ENDMDL

REMARK ID 131279 DOMAINID 127588 MODEL 2 2021-09-25_00000028_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.087   3.324   2.923  1.00  6.76           N  
ATOM      2  CA  GLY A   1       2.009   2.716   1.971  1.00  6.76           C  
ATOM      3  C   GLY A   1       2.431   3.738   0.905  1.00  6.76           C  
ATOM      4  O   GLY A   1       2.539   4.929   1.205  1.00  6.76           O  
ATOM      5  H   GLY A   1       1.013   2.935   3.854  1.00  6.76           H  
ATOM      6 1HA  GLY A   1       2.892   2.360   2.503  1.00  6.76           H  
ATOM      7 2HA  GLY A   1       1.527   1.847   1.540  1.00  6.76           H  
ATOM      8  N   PRO A   2       2.606   3.335  -0.370  1.00  5.82           N  
ATOM      9  CA  PRO A   2       3.077   4.166  -1.470  1.00  5.82           C  
ATOM     10  C   PRO A   2       1.994   5.090  -2.004  1.00  5.82           C  
ATOM     11  O   PRO A   2       1.547   4.965  -3.145  1.00  5.82           O  
ATOM     12  CB  PRO A   2       3.500   3.122  -2.498  1.00  5.82           C  
ATOM     13  CG  PRO A   2       2.549   1.967  -2.271  1.00  5.82           C  
ATOM     14  CD  PRO A   2       2.307   1.941  -0.765  1.00  5.82           C  
ATOM     15  HA  PRO A   2       3.945   4.753  -1.130  1.00  5.82           H  
ATOM     16 1HB  PRO A   2       3.436   3.546  -3.513  1.00  5.82           H  
ATOM     17 2HB  PRO A   2       4.542   2.856  -2.332  1.00  5.82           H  
ATOM     18 1HG  PRO A   2       1.623   2.128  -2.843  1.00  5.82           H  
ATOM     19 2HG  PRO A   2       2.993   1.032  -2.646  1.00  5.82           H  
ATOM     20 1HD  PRO A   2       1.245   1.701  -0.601  1.00  5.82           H  
ATOM     21 2HD  PRO A   2       2.990   1.234  -0.268  1.00  5.82           H  
ATOM     22  N   MET A   3       1.563   6.005  -1.158  1.00  4.61           N  
ATOM     23  CA  MET A   3       0.529   6.960  -1.502  1.00  4.61           C  
ATOM     24  C   MET A   3       1.086   7.986  -2.499  1.00  4.61           C  
ATOM     25  O   MET A   3       2.158   8.547  -2.252  1.00  4.61           O  
ATOM     26  CB  MET A   3       0.057   7.663  -0.248  1.00  4.61           C  
ATOM     27  CG  MET A   3      -1.104   8.611  -0.444  1.00  4.61           C  
ATOM     28  SD  MET A   3      -1.596   9.395   1.099  1.00  4.61           S  
ATOM     29  CE  MET A   3      -2.231   7.992   1.992  1.00  4.61           C  
ATOM     30  H   MET A   3       1.974   6.013  -0.223  1.00  4.61           H  
ATOM     31  HA  MET A   3      -0.305   6.413  -1.912  1.00  4.61           H  
ATOM     32 1HB  MET A   3      -0.236   6.919   0.493  1.00  4.61           H  
ATOM     33 2HB  MET A   3       0.879   8.212   0.165  1.00  4.61           H  
ATOM     34 1HG  MET A   3      -0.827   9.390  -1.162  1.00  4.61           H  
ATOM     35 2HG  MET A   3      -1.958   8.069  -0.845  1.00  4.61           H  
ATOM     36 1HE  MET A   3      -2.578   8.313   2.974  1.00  4.61           H  
ATOM     37 2HE  MET A   3      -3.062   7.553   1.437  1.00  4.61           H  
ATOM     38 3HE  MET A   3      -1.439   7.249   2.111  1.00  4.61           H  
ATOM     39  N   PRO A   4       0.427   8.233  -3.641  1.00  3.39           N  
ATOM     40  CA  PRO A   4       0.859   9.193  -4.630  1.00  3.39           C  
ATOM     41  C   PRO A   4       1.069  10.553  -4.000  1.00  3.39           C  
ATOM     42  O   PRO A   4       0.264  11.008  -3.189  1.00  3.39           O  
ATOM     43  CB  PRO A   4      -0.319   9.210  -5.610  1.00  3.39           C  
ATOM     44  CG  PRO A   4      -0.921   7.831  -5.491  1.00  3.39           C  
ATOM     45  CD  PRO A   4      -0.784   7.470  -4.028  1.00  3.39           C  
ATOM     46  HA  PRO A   4       1.781   8.833  -5.110  1.00  3.39           H  
ATOM     47 1HB  PRO A   4      -1.022  10.011  -5.336  1.00  3.39           H  
ATOM     48 2HB  PRO A   4       0.041   9.435  -6.624  1.00  3.39           H  
ATOM     49 1HG  PRO A   4      -1.968   7.841  -5.830  1.00  3.39           H  
ATOM     50 2HG  PRO A   4      -0.383   7.129  -6.146  1.00  3.39           H  
ATOM     51 1HD  PRO A   4      -1.662   7.787  -3.448  1.00  3.39           H  
ATOM     52 2HD  PRO A   4      -0.605   6.384  -3.992  1.00  3.39           H  
ATOM     53  N   GLY A   5       2.152  11.204  -4.391  1.00  2.37           N  
ATOM     54  CA  GLY A   5       2.494  12.519  -3.871  1.00  2.37           C  
ATOM     55  C   GLY A   5       3.405  12.468  -2.641  1.00  2.37           C  
ATOM     56  O   GLY A   5       3.936  13.502  -2.232  1.00  2.37           O  
ATOM     57  H   GLY A   5       2.771  10.773  -5.063  1.00  2.37           H  
ATOM     58 1HA  GLY A   5       2.981  13.096  -4.656  1.00  2.37           H  
ATOM     59 2HA  GLY A   5       1.577  13.050  -3.616  1.00  2.37           H  
ATOM     60  N   LEU A   6       3.598  11.284  -2.045  1.00  1.64           N  
ATOM     61  CA  LEU A   6       4.459  11.197  -0.868  1.00  1.64           C  
ATOM     62  C   LEU A   6       5.819  10.574  -1.214  1.00  1.64           C  
ATOM     63  O   LEU A   6       5.896   9.733  -2.111  1.00  1.64           O  
ATOM     64  CB  LEU A   6       3.793  10.358   0.235  1.00  1.64           C  
ATOM     65  CG  LEU A   6       2.708  11.054   1.090  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       1.498  11.369   0.231  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       2.325  10.136   2.245  1.00  1.64           C  
ATOM     68  H   LEU A   6       3.124  10.439  -2.377  1.00  1.64           H  
ATOM     69  HA  LEU A   6       4.588  12.205  -0.499  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       3.322   9.496  -0.234  1.00  1.64           H  
ATOM     71 2HB  LEU A   6       4.567   9.985   0.908  1.00  1.64           H  
ATOM     72  HG  LEU A   6       3.095  11.992   1.489  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       0.735  11.852   0.840  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       1.769  12.027  -0.567  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       1.106  10.464  -0.186  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       1.562  10.620   2.857  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6       1.937   9.203   1.864  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6       3.208   9.935   2.853  1.00  1.64           H  
ATOM     79  N   PRO A   7       6.904  10.972  -0.519  1.00  1.17           N  
ATOM     80  CA  PRO A   7       8.256  10.435  -0.609  1.00  1.17           C  
ATOM     81  C   PRO A   7       8.325   9.082   0.074  1.00  1.17           C  
ATOM     82  O   PRO A   7       7.434   8.743   0.855  1.00  1.17           O  
ATOM     83  CB  PRO A   7       9.087  11.477   0.130  1.00  1.17           C  
ATOM     84  CG  PRO A   7       8.146  12.064   1.150  1.00  1.17           C  
ATOM     85  CD  PRO A   7       6.789  12.089   0.458  1.00  1.17           C  
ATOM     86  HA  PRO A   7       8.560  10.361  -1.667  1.00  1.17           H  
ATOM     87 1HB  PRO A   7       9.962  10.989   0.583  1.00  1.17           H  
ATOM     88 2HB  PRO A   7       9.469  12.222  -0.584  1.00  1.17           H  
ATOM     89 1HG  PRO A   7       8.151  11.446   2.060  1.00  1.17           H  
ATOM     90 2HG  PRO A   7       8.500  13.065   1.454  1.00  1.17           H  
ATOM     91 1HD  PRO A   7       6.015  11.899   1.211  1.00  1.17           H  
ATOM     92 2HD  PRO A   7       6.649  13.051  -0.068  1.00  1.17           H  
ATOM     93  N   ILE A   8       9.386   8.327  -0.183  1.00  0.89           N  
ATOM     94  CA  ILE A   8       9.554   7.045   0.493  1.00  0.89           C  
ATOM     95  C   ILE A   8      10.703   7.119   1.485  1.00  0.89           C  
ATOM     96  O   ILE A   8      11.742   7.706   1.190  1.00  0.89           O  
ATOM     97  CB  ILE A   8       9.863   5.944  -0.527  1.00  0.89           C  
ATOM     98  CG1 ILE A   8       9.862   4.579   0.109  1.00  0.89           C  
ATOM     99  CG2 ILE A   8      11.238   6.194  -1.104  1.00  0.89           C  
ATOM    100  CD1 ILE A   8       9.834   3.478  -0.927  1.00  0.89           C  
ATOM    101  H   ILE A   8      10.090   8.646  -0.852  1.00  0.89           H  
ATOM    102  HA  ILE A   8       8.640   6.799   1.031  1.00  0.89           H  
ATOM    103  HB  ILE A   8       9.114   5.948  -1.316  1.00  0.89           H  
ATOM    104 1HG1 ILE A   8      10.757   4.465   0.717  1.00  0.89           H  
ATOM    105 2HG1 ILE A   8       8.991   4.478   0.753  1.00  0.89           H  
ATOM    106 1HG2 ILE A   8      11.484   5.422  -1.834  1.00  0.89           H  
ATOM    107 2HG2 ILE A   8      11.253   7.145  -1.576  1.00  0.89           H  
ATOM    108 3HG2 ILE A   8      11.956   6.185  -0.312  1.00  0.89           H  
ATOM    109 1HD1 ILE A   8       9.840   2.508  -0.432  1.00  0.89           H  
ATOM    110 2HD1 ILE A   8       8.940   3.578  -1.524  1.00  0.89           H  
ATOM    111 3HD1 ILE A   8      10.709   3.563  -1.572  1.00  0.89           H  
ATOM    112  N   LYS A   9      10.527   6.543   2.671  1.00  0.72           N  
ATOM    113  CA  LYS A   9      11.607   6.541   3.655  1.00  0.72           C  
ATOM    114  C   LYS A   9      12.418   5.257   3.605  1.00  0.72           C  
ATOM    115  O   LYS A   9      11.885   4.173   3.850  1.00  0.72           O  
ATOM    116  CB  LYS A   9      11.066   6.791   5.059  1.00  0.72           C  
ATOM    117  CG  LYS A   9      10.521   8.178   5.247  1.00  0.72           C  
ATOM    118  CD  LYS A   9       9.983   8.410   6.645  1.00  0.72           C  
ATOM    119  CE  LYS A   9       9.470   9.843   6.792  1.00  0.72           C  
ATOM    120  NZ  LYS A   9       8.924  10.108   8.149  1.00  0.72           N  
ATOM    121  H   LYS A   9       9.649   6.089   2.883  1.00  0.72           H  
ATOM    122  HA  LYS A   9      12.280   7.359   3.419  1.00  0.72           H  
ATOM    123 1HB  LYS A   9      10.276   6.075   5.283  1.00  0.72           H  
ATOM    124 2HB  LYS A   9      11.866   6.641   5.786  1.00  0.72           H  
ATOM    125 1HG  LYS A   9      11.344   8.867   5.091  1.00  0.72           H  
ATOM    126 2HG  LYS A   9       9.746   8.386   4.509  1.00  0.72           H  
ATOM    127 1HD  LYS A   9       9.167   7.713   6.844  1.00  0.72           H  
ATOM    128 2HD  LYS A   9      10.774   8.239   7.373  1.00  0.72           H  
ATOM    129 1HE  LYS A   9      10.291  10.533   6.602  1.00  0.72           H  
ATOM    130 2HE  LYS A   9       8.687  10.019   6.054  1.00  0.72           H  
ATOM    131 1HZ  LYS A   9       8.603  11.066   8.195  1.00  0.72           H  
ATOM    132 2HZ  LYS A   9       8.153   9.484   8.332  1.00  0.72           H  
ATOM    133 3HZ  LYS A   9       9.648   9.962   8.835  1.00  0.72           H  
ATOM    134  N   LEU A  10      13.695   5.390   3.252  1.00  0.64           N  
ATOM    135  CA  LEU A  10      14.592   4.247   3.077  1.00  0.64           C  
ATOM    136  C   LEU A  10      15.765   4.290   4.031  1.00  0.64           C  
ATOM    137  O   LEU A  10      16.224   5.364   4.407  1.00  0.64           O  
ATOM    138  CB  LEU A  10      15.113   4.223   1.654  1.00  0.64           C  
ATOM    139  CG  LEU A  10      14.061   4.163   0.611  1.00  0.64           C  
ATOM    140  CD1 LEU A  10      14.680   4.262  -0.755  1.00  0.64           C  
ATOM    141  CD2 LEU A  10      13.310   2.894   0.758  1.00  0.64           C  
ATOM    142  H   LEU A  10      14.047   6.335   3.096  1.00  0.64           H  
ATOM    143  HA  LEU A  10      14.032   3.331   3.265  1.00  0.64           H  
ATOM    144 1HB  LEU A  10      15.701   5.124   1.484  1.00  0.64           H  
ATOM    145 2HB  LEU A  10      15.761   3.355   1.533  1.00  0.64           H  
ATOM    146  HG  LEU A  10      13.399   4.992   0.745  1.00  0.64           H  
ATOM    147 1HD1 LEU A  10      13.898   4.232  -1.510  1.00  0.64           H  
ATOM    148 2HD1 LEU A  10      15.224   5.193  -0.840  1.00  0.64           H  
ATOM    149 3HD1 LEU A  10      15.359   3.421  -0.907  1.00  0.64           H  
ATOM    150 1HD2 LEU A  10      12.534   2.853   0.012  1.00  0.64           H  
ATOM    151 2HD2 LEU A  10      13.991   2.053   0.623  1.00  0.64           H  
ATOM    152 3HD2 LEU A  10      12.860   2.838   1.747  1.00  0.64           H  
ATOM    153  N   ARG A  11      16.278   3.133   4.427  1.00  0.60           N  
ATOM    154  CA  ARG A  11      17.452   3.159   5.307  1.00  0.60           C  
ATOM    155  C   ARG A  11      18.735   3.311   4.495  1.00  0.60           C  
ATOM    156  O   ARG A  11      18.904   2.628   3.480  1.00  0.60           O  
ATOM    157  CB  ARG A  11      17.525   1.916   6.168  1.00  0.60           C  
ATOM    158  CG  ARG A  11      18.592   1.942   7.219  1.00  0.60           C  
ATOM    159  CD  ARG A  11      18.609   0.698   8.056  1.00  0.60           C  
ATOM    160  NE  ARG A  11      19.141  -0.455   7.327  1.00  0.60           N  
ATOM    161  CZ  ARG A  11      18.447  -1.511   6.890  1.00  0.60           C  
ATOM    162  NH1 ARG A  11      17.148  -1.622   7.082  1.00  0.60           N  
ATOM    163  NH2 ARG A  11      19.124  -2.435   6.259  1.00  0.60           N  
ATOM    164  H   ARG A  11      15.873   2.247   4.104  1.00  0.60           H  
ATOM    165  HA  ARG A  11      17.376   4.013   5.975  1.00  0.60           H  
ATOM    166 1HB  ARG A  11      16.572   1.761   6.668  1.00  0.60           H  
ATOM    167 2HB  ARG A  11      17.712   1.054   5.542  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      19.572   2.038   6.745  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      18.416   2.797   7.867  1.00  0.60           H  
ATOM    170 1HD  ARG A  11      19.222   0.858   8.939  1.00  0.60           H  
ATOM    171 2HD  ARG A  11      17.593   0.463   8.366  1.00  0.60           H  
ATOM    172  HE  ARG A  11      20.150  -0.474   7.109  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11      16.643  -0.895   7.566  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11      16.653  -2.432   6.732  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11      20.138  -2.276   6.141  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11      18.668  -3.257   5.899  1.00  0.60           H  
ATOM    177  N   VAL A  12      19.638   4.194   4.938  1.00  0.59           N  
ATOM    178  CA  VAL A  12      20.909   4.383   4.241  1.00  0.59           C  
ATOM    179  C   VAL A  12      21.960   3.343   4.568  1.00  0.59           C  
ATOM    180  O   VAL A  12      22.336   3.136   5.726  1.00  0.59           O  
ATOM    181  CB  VAL A  12      21.508   5.759   4.568  1.00  0.59           C  
ATOM    182  CG1 VAL A  12      22.888   5.936   3.924  1.00  0.59           C  
ATOM    183  CG2 VAL A  12      20.590   6.788   4.087  1.00  0.59           C  
ATOM    184  H   VAL A  12      19.436   4.771   5.757  1.00  0.59           H  
ATOM    185  HA  VAL A  12      20.712   4.343   3.175  1.00  0.59           H  
ATOM    186  HB  VAL A  12      21.630   5.855   5.653  1.00  0.59           H  
ATOM    187 1HG1 VAL A  12      23.276   6.922   4.177  1.00  0.59           H  
ATOM    188 2HG1 VAL A  12      23.570   5.174   4.295  1.00  0.59           H  
ATOM    189 3HG1 VAL A  12      22.798   5.844   2.845  1.00  0.59           H  
ATOM    190 1HG2 VAL A  12      20.997   7.761   4.327  1.00  0.59           H  
ATOM    191 2HG2 VAL A  12      20.462   6.698   3.024  1.00  0.59           H  
ATOM    192 3HG2 VAL A  12      19.632   6.647   4.582  1.00  0.59           H  
ATOM    193  N   GLU A  13      22.477   2.729   3.522  1.00  0.59           N  
ATOM    194  CA  GLU A  13      23.518   1.730   3.639  1.00  0.59           C  
ATOM    195  C   GLU A  13      24.754   2.148   2.842  1.00  0.59           C  
ATOM    196  O   GLU A  13      24.694   3.003   1.946  1.00  0.59           O  
ATOM    197  CB  GLU A  13      22.995   0.346   3.233  1.00  0.59           C  
ATOM    198  CG  GLU A  13      21.981  -0.298   4.202  1.00  0.59           C  
ATOM    199  CD  GLU A  13      22.634  -0.770   5.485  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      23.844  -0.784   5.531  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      21.932  -1.152   6.406  1.00  0.59           O  
ATOM    202  H   GLU A  13      22.086   2.940   2.601  1.00  0.59           H  
ATOM    203  HA  GLU A  13      23.809   1.660   4.681  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      22.472   0.436   2.288  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      23.825  -0.338   3.092  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      21.198   0.426   4.443  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      21.509  -1.144   3.709  1.00  0.59           H  
ATOM    208  N   LYS A  14      25.882   1.562   3.200  1.00  0.60           N  
ATOM    209  CA  LYS A  14      27.145   1.855   2.541  1.00  0.60           C  
ATOM    210  C   LYS A  14      27.165   1.448   1.072  1.00  0.60           C  
ATOM    211  O   LYS A  14      26.639   0.403   0.682  1.00  0.60           O  
ATOM    212  CB  LYS A  14      28.285   1.158   3.278  1.00  0.60           C  
ATOM    213  CG  LYS A  14      28.543   1.707   4.661  1.00  0.60           C  
ATOM    214  CD  LYS A  14      29.695   0.997   5.353  1.00  0.60           C  
ATOM    215  CE  LYS A  14      29.927   1.552   6.756  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      31.043   0.847   7.453  1.00  0.60           N  
ATOM    217  H   LYS A  14      25.854   0.882   3.954  1.00  0.60           H  
ATOM    218  HA  LYS A  14      27.308   2.933   2.584  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      28.062   0.095   3.372  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      29.204   1.249   2.692  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      28.774   2.768   4.585  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      27.645   1.587   5.256  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      29.473  -0.068   5.426  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      30.605   1.123   4.768  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      30.168   2.612   6.684  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      29.015   1.437   7.342  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      31.169   1.241   8.376  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      30.824  -0.136   7.535  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      31.896   0.958   6.923  1.00  0.60           H  
ATOM    230  N   ALA A  15      27.792   2.276   0.256  1.00  0.62           N  
ATOM    231  CA  ALA A  15      27.974   1.995  -1.161  1.00  0.62           C  
ATOM    232  C   ALA A  15      28.904   0.837  -1.408  1.00  0.62           C  
ATOM    233  O   ALA A  15      29.837   0.594  -0.644  1.00  0.62           O  
ATOM    234  CB  ALA A  15      28.554   3.179  -1.866  1.00  0.62           C  
ATOM    235  H   ALA A  15      28.167   3.137   0.629  1.00  0.62           H  
ATOM    236  HA  ALA A  15      27.005   1.752  -1.588  1.00  0.62           H  
ATOM    237 1HB  ALA A  15      28.666   2.949  -2.914  1.00  0.62           H  
ATOM    238 2HB  ALA A  15      27.916   3.981  -1.756  1.00  0.62           H  
ATOM    239 3HB  ALA A  15      29.525   3.417  -1.446  1.00  0.62           H  
ATOM    240  N   TYR A  16      28.688   0.161  -2.520  1.00  0.64           N  
ATOM    241  CA  TYR A  16      29.624  -0.851  -2.947  1.00  0.64           C  
ATOM    242  C   TYR A  16      30.851  -0.090  -3.445  1.00  0.64           C  
ATOM    243  O   TYR A  16      30.690   1.012  -3.960  1.00  0.64           O  
ATOM    244  CB  TYR A  16      28.995  -1.725  -4.031  1.00  0.64           C  
ATOM    245  CG  TYR A  16      27.950  -2.618  -3.460  1.00  0.64           C  
ATOM    246  CD1 TYR A  16      26.613  -2.367  -3.686  1.00  0.64           C  
ATOM    247  CD2 TYR A  16      28.336  -3.687  -2.673  1.00  0.64           C  
ATOM    248  CE1 TYR A  16      25.669  -3.194  -3.124  1.00  0.64           C  
ATOM    249  CE2 TYR A  16      27.389  -4.509  -2.114  1.00  0.64           C  
ATOM    250  CZ  TYR A  16      26.061  -4.265  -2.334  1.00  0.64           C  
ATOM    251  OH  TYR A  16      25.115  -5.085  -1.770  1.00  0.64           O  
ATOM    252  H   TYR A  16      27.885   0.376  -3.097  1.00  0.64           H  
ATOM    253  HA  TYR A  16      29.869  -1.468  -2.091  1.00  0.64           H  
ATOM    254 1HB  TYR A  16      28.532  -1.091  -4.797  1.00  0.64           H  
ATOM    255 2HB  TYR A  16      29.751  -2.337  -4.519  1.00  0.64           H  
ATOM    256  HD1 TYR A  16      26.307  -1.522  -4.304  1.00  0.64           H  
ATOM    257  HD2 TYR A  16      29.395  -3.876  -2.494  1.00  0.64           H  
ATOM    258  HE1 TYR A  16      24.609  -3.013  -3.293  1.00  0.64           H  
ATOM    259  HE2 TYR A  16      27.693  -5.350  -1.492  1.00  0.64           H  
ATOM    260  HH  TYR A  16      24.207  -4.752  -1.983  1.00  0.64           H  
ATOM    261  N   PRO A  17      32.079  -0.630  -3.351  1.00  0.65           N  
ATOM    262  CA  PRO A  17      33.312  -0.016  -3.850  1.00  0.65           C  
ATOM    263  C   PRO A  17      33.179   0.492  -5.287  1.00  0.65           C  
ATOM    264  O   PRO A  17      33.738   1.529  -5.649  1.00  0.65           O  
ATOM    265  CB  PRO A  17      34.296  -1.189  -3.770  1.00  0.65           C  
ATOM    266  CG  PRO A  17      33.792  -2.017  -2.609  1.00  0.65           C  
ATOM    267  CD  PRO A  17      32.280  -1.941  -2.696  1.00  0.65           C  
ATOM    268  HA  PRO A  17      33.615   0.794  -3.174  1.00  0.65           H  
ATOM    269 1HB  PRO A  17      34.304  -1.741  -4.723  1.00  0.65           H  
ATOM    270 2HB  PRO A  17      35.317  -0.810  -3.611  1.00  0.65           H  
ATOM    271 1HG  PRO A  17      34.171  -3.048  -2.688  1.00  0.65           H  
ATOM    272 2HG  PRO A  17      34.177  -1.610  -1.662  1.00  0.65           H  
ATOM    273 1HD  PRO A  17      31.870  -2.760  -3.304  1.00  0.65           H  
ATOM    274 2HD  PRO A  17      31.896  -1.940  -1.667  1.00  0.65           H  
ATOM    275  N   GLU A  18      32.362  -0.197  -6.076  1.00  0.66           N  
ATOM    276  CA  GLU A  18      32.108   0.112  -7.475  1.00  0.66           C  
ATOM    277  C   GLU A  18      31.507   1.506  -7.682  1.00  0.66           C  
ATOM    278  O   GLU A  18      31.661   2.100  -8.759  1.00  0.66           O  
ATOM    279  CB  GLU A  18      31.140  -0.933  -8.038  1.00  0.66           C  
ATOM    280  CG  GLU A  18      31.714  -2.346  -8.151  1.00  0.66           C  
ATOM    281  CD  GLU A  18      30.684  -3.395  -8.591  1.00  0.66           C  
ATOM    282  OE1 GLU A  18      29.504  -3.086  -8.636  1.00  0.66           O  
ATOM    283  OE2 GLU A  18      31.080  -4.499  -8.873  1.00  0.66           O  
ATOM    284  H   GLU A  18      31.913  -1.015  -5.700  1.00  0.66           H  
ATOM    285  HA  GLU A  18      33.055   0.062  -8.014  1.00  0.66           H  
ATOM    286 1HB  GLU A  18      30.255  -0.979  -7.397  1.00  0.66           H  
ATOM    287 2HB  GLU A  18      30.807  -0.622  -9.027  1.00  0.66           H  
ATOM    288 1HG  GLU A  18      32.535  -2.335  -8.867  1.00  0.66           H  
ATOM    289 2HG  GLU A  18      32.121  -2.629  -7.179  1.00  0.66           H  
ATOM    290  N   ASP A  19      30.762   1.980  -6.678  1.00  0.65           N  
ATOM    291  CA  ASP A  19      30.069   3.255  -6.724  1.00  0.65           C  
ATOM    292  C   ASP A  19      30.755   4.352  -5.920  1.00  0.65           C  
ATOM    293  O   ASP A  19      30.210   5.452  -5.780  1.00  0.65           O  
ATOM    294  CB  ASP A  19      28.674   3.081  -6.146  1.00  0.65           C  
ATOM    295  CG  ASP A  19      27.844   2.126  -6.926  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      27.875   2.140  -8.140  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      27.158   1.354  -6.311  1.00  0.65           O  
ATOM    298  H   ASP A  19      30.710   1.451  -5.811  1.00  0.65           H  
ATOM    299  HA  ASP A  19      30.002   3.575  -7.758  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      28.768   2.701  -5.138  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      28.170   4.049  -6.095  1.00  0.65           H  
ATOM    302  N   VAL A  20      31.925   4.093  -5.361  1.00  0.64           N  
ATOM    303  CA  VAL A  20      32.469   5.134  -4.513  1.00  0.64           C  
ATOM    304  C   VAL A  20      33.097   6.233  -5.343  1.00  0.64           C  
ATOM    305  O   VAL A  20      33.935   5.993  -6.210  1.00  0.64           O  
ATOM    306  CB  VAL A  20      33.444   4.552  -3.485  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      34.084   5.670  -2.667  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      32.663   3.605  -2.570  1.00  0.64           C  
ATOM    309  H   VAL A  20      32.422   3.208  -5.497  1.00  0.64           H  
ATOM    310  HA  VAL A  20      31.646   5.568  -3.945  1.00  0.64           H  
ATOM    311  HB  VAL A  20      34.234   4.003  -4.001  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      34.769   5.238  -1.939  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      34.634   6.336  -3.330  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      33.308   6.229  -2.148  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      33.335   3.165  -1.834  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      31.876   4.155  -2.061  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      32.219   2.818  -3.169  1.00  0.64           H  
ATOM    318  N   GLY A  21      32.662   7.458  -5.073  1.00  0.63           N  
ATOM    319  CA  GLY A  21      33.105   8.628  -5.806  1.00  0.63           C  
ATOM    320  C   GLY A  21      32.132   9.007  -6.924  1.00  0.63           C  
ATOM    321  O   GLY A  21      32.266  10.071  -7.530  1.00  0.63           O  
ATOM    322  H   GLY A  21      31.973   7.575  -4.346  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      33.207   9.459  -5.117  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      34.092   8.440  -6.229  1.00  0.63           H  
ATOM    325  N   LYS A  22      31.154   8.142  -7.202  1.00  0.61           N  
ATOM    326  CA  LYS A  22      30.170   8.418  -8.242  1.00  0.61           C  
ATOM    327  C   LYS A  22      28.908   8.935  -7.584  1.00  0.61           C  
ATOM    328  O   LYS A  22      28.445   8.348  -6.620  1.00  0.61           O  
ATOM    329  CB  LYS A  22      29.873   7.146  -9.019  1.00  0.61           C  
ATOM    330  CG  LYS A  22      31.076   6.599  -9.775  1.00  0.61           C  
ATOM    331  CD  LYS A  22      30.749   5.300 -10.486  1.00  0.61           C  
ATOM    332  CE  LYS A  22      31.967   4.724 -11.184  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      31.684   3.385 -11.750  1.00  0.61           N  
ATOM    334  H   LYS A  22      31.065   7.274  -6.671  1.00  0.61           H  
ATOM    335  HA  LYS A  22      30.555   9.184  -8.915  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      29.529   6.369  -8.329  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      29.069   7.332  -9.732  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      31.416   7.336 -10.502  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      31.886   6.412  -9.065  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      30.389   4.571  -9.768  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      29.965   5.470 -11.222  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      32.270   5.392 -11.987  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      32.785   4.637 -10.465  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      32.510   3.025 -12.202  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      31.413   2.759 -10.978  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      30.934   3.446 -12.417  1.00  0.61           H  
ATOM    347  N   ARG A  23      28.293   9.982  -8.122  1.00  0.59           N  
ATOM    348  CA  ARG A  23      27.096  10.525  -7.466  1.00  0.59           C  
ATOM    349  C   ARG A  23      25.852   9.736  -7.832  1.00  0.59           C  
ATOM    350  O   ARG A  23      25.040  10.130  -8.687  1.00  0.59           O  
ATOM    351  CB  ARG A  23      26.920  11.983  -7.799  1.00  0.59           C  
ATOM    352  CG  ARG A  23      28.087  12.851  -7.316  1.00  0.59           C  
ATOM    353  CD  ARG A  23      27.900  14.278  -7.648  1.00  0.59           C  
ATOM    354  NE  ARG A  23      26.807  14.828  -6.905  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      26.242  16.025  -7.095  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      26.673  16.851  -8.030  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      25.239  16.346  -6.312  1.00  0.59           N  
ATOM    358  H   ARG A  23      28.674  10.430  -8.941  1.00  0.59           H  
ATOM    359  HA  ARG A  23      27.234  10.451  -6.384  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      26.810  12.115  -8.872  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      26.008  12.355  -7.316  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      28.161  12.761  -6.227  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      29.015  12.503  -7.770  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      28.801  14.837  -7.399  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      27.682  14.385  -8.709  1.00  0.59           H  
ATOM    366  HE  ARG A  23      26.406  14.256  -6.148  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      27.446  16.583  -8.621  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      26.227  17.747  -8.153  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      24.950  15.647  -5.606  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      24.770  17.229  -6.406  1.00  0.59           H  
ATOM    371  N   ALA A  24      25.750   8.593  -7.182  1.00  0.58           N  
ATOM    372  CA  ALA A  24      24.736   7.613  -7.481  1.00  0.58           C  
ATOM    373  C   ALA A  24      24.212   6.923  -6.243  1.00  0.58           C  
ATOM    374  O   ALA A  24      24.905   6.770  -5.226  1.00  0.58           O  
ATOM    375  CB  ALA A  24      25.308   6.556  -8.416  1.00  0.58           C  
ATOM    376  H   ALA A  24      26.482   8.398  -6.489  1.00  0.58           H  
ATOM    377  HA  ALA A  24      23.905   8.118  -7.962  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      24.519   5.845  -8.649  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      25.657   7.031  -9.331  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      26.139   6.044  -7.927  1.00  0.58           H  
ATOM    381  N   VAL A  25      22.974   6.482  -6.375  1.00  0.58           N  
ATOM    382  CA  VAL A  25      22.310   5.721  -5.345  1.00  0.58           C  
ATOM    383  C   VAL A  25      21.767   4.431  -5.919  1.00  0.58           C  
ATOM    384  O   VAL A  25      21.368   4.391  -7.085  1.00  0.58           O  
ATOM    385  CB  VAL A  25      21.123   6.519  -4.768  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      21.604   7.786  -4.133  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      20.129   6.809  -5.853  1.00  0.58           C  
ATOM    388  H   VAL A  25      22.490   6.672  -7.250  1.00  0.58           H  
ATOM    389  HA  VAL A  25      23.025   5.500  -4.564  1.00  0.58           H  
ATOM    390  HB  VAL A  25      20.654   5.925  -3.996  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      20.764   8.324  -3.708  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      22.297   7.557  -3.371  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      22.088   8.385  -4.867  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      19.297   7.345  -5.429  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      20.596   7.413  -6.635  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.783   5.866  -6.271  1.00  0.58           H  
ATOM    397  N   ARG A  26      21.701   3.402  -5.091  1.00  0.59           N  
ATOM    398  CA  ARG A  26      21.111   2.143  -5.521  1.00  0.59           C  
ATOM    399  C   ARG A  26      19.973   1.769  -4.626  1.00  0.59           C  
ATOM    400  O   ARG A  26      20.082   1.845  -3.405  1.00  0.59           O  
ATOM    401  CB  ARG A  26      22.108   0.997  -5.567  1.00  0.59           C  
ATOM    402  CG  ARG A  26      23.137   1.090  -6.645  1.00  0.59           C  
ATOM    403  CD  ARG A  26      24.089  -0.056  -6.669  1.00  0.59           C  
ATOM    404  NE  ARG A  26      25.138   0.173  -7.643  1.00  0.59           N  
ATOM    405  CZ  ARG A  26      25.156  -0.144  -8.963  1.00  0.59           C  
ATOM    406  NH1 ARG A  26      24.161  -0.768  -9.561  1.00  0.59           N  
ATOM    407  NH2 ARG A  26      26.221   0.202  -9.660  1.00  0.59           N  
ATOM    408  H   ARG A  26      22.065   3.521  -4.149  1.00  0.59           H  
ATOM    409  HA  ARG A  26      20.719   2.278  -6.516  1.00  0.59           H  
ATOM    410 1HB  ARG A  26      22.624   0.916  -4.619  1.00  0.59           H  
ATOM    411 2HB  ARG A  26      21.563   0.074  -5.725  1.00  0.59           H  
ATOM    412 1HG  ARG A  26      22.599   1.041  -7.572  1.00  0.59           H  
ATOM    413 2HG  ARG A  26      23.696   2.025  -6.581  1.00  0.59           H  
ATOM    414 1HD  ARG A  26      24.560  -0.149  -5.692  1.00  0.59           H  
ATOM    415 2HD  ARG A  26      23.586  -0.980  -6.912  1.00  0.59           H  
ATOM    416  HE  ARG A  26      25.963   0.644  -7.282  1.00  0.59           H  
ATOM    417 1HH1 ARG A  26      23.318  -1.030  -9.043  1.00  0.59           H  
ATOM    418 2HH1 ARG A  26      24.219  -0.979 -10.542  1.00  0.59           H  
ATOM    419 1HH2 ARG A  26      26.980   0.730  -9.181  1.00  0.59           H  
ATOM    420 2HH2 ARG A  26      26.282  -0.004 -10.638  1.00  0.59           H  
ATOM    421  N   MET A  27      18.873   1.382  -5.239  1.00  0.60           N  
ATOM    422  CA  MET A  27      17.688   1.041  -4.451  1.00  0.60           C  
ATOM    423  C   MET A  27      17.069  -0.292  -4.780  1.00  0.60           C  
ATOM    424  O   MET A  27      17.078  -0.747  -5.932  1.00  0.60           O  
ATOM    425  CB  MET A  27      16.640   2.131  -4.572  1.00  0.60           C  
ATOM    426  CG  MET A  27      16.995   3.434  -3.920  1.00  0.60           C  
ATOM    427  SD  MET A  27      15.747   4.694  -4.143  1.00  0.60           S  
ATOM    428  CE  MET A  27      16.126   5.236  -5.769  1.00  0.60           C  
ATOM    429  H   MET A  27      18.890   1.335  -6.262  1.00  0.60           H  
ATOM    430  HA  MET A  27      17.981   0.989  -3.404  1.00  0.60           H  
ATOM    431 1HB  MET A  27      16.484   2.347  -5.618  1.00  0.60           H  
ATOM    432 2HB  MET A  27      15.691   1.775  -4.159  1.00  0.60           H  
ATOM    433 1HG  MET A  27      17.119   3.257  -2.862  1.00  0.60           H  
ATOM    434 2HG  MET A  27      17.930   3.806  -4.326  1.00  0.60           H  
ATOM    435 1HE  MET A  27      15.443   6.018  -6.050  1.00  0.60           H  
ATOM    436 2HE  MET A  27      17.143   5.617  -5.784  1.00  0.60           H  
ATOM    437 3HE  MET A  27      16.036   4.407  -6.464  1.00  0.60           H  
ATOM    438  N   ASP A  28      16.495  -0.922  -3.764  1.00  0.63           N  
ATOM    439  CA  ASP A  28      15.852  -2.197  -4.028  1.00  0.63           C  
ATOM    440  C   ASP A  28      14.703  -1.991  -5.006  1.00  0.63           C  
ATOM    441  O   ASP A  28      14.137  -0.895  -5.082  1.00  0.63           O  
ATOM    442  CB  ASP A  28      15.351  -2.870  -2.753  1.00  0.63           C  
ATOM    443  CG  ASP A  28      14.260  -2.182  -2.059  1.00  0.63           C  
ATOM    444  OD1 ASP A  28      14.465  -1.367  -1.192  1.00  0.63           O  
ATOM    445  OD2 ASP A  28      13.153  -2.491  -2.396  1.00  0.63           O  
ATOM    446  H   ASP A  28      16.550  -0.513  -2.824  1.00  0.63           H  
ATOM    447  HA  ASP A  28      16.576  -2.863  -4.493  1.00  0.63           H  
ATOM    448 1HB  ASP A  28      14.975  -3.796  -3.025  1.00  0.63           H  
ATOM    449 2HB  ASP A  28      16.186  -3.028  -2.063  1.00  0.63           H  
ATOM    450  N   LYS A  29      14.322  -3.047  -5.724  1.00  0.66           N  
ATOM    451  CA  LYS A  29      13.265  -2.920  -6.723  1.00  0.66           C  
ATOM    452  C   LYS A  29      11.935  -2.455  -6.140  1.00  0.66           C  
ATOM    453  O   LYS A  29      11.259  -1.627  -6.746  1.00  0.66           O  
ATOM    454  CB  LYS A  29      13.058  -4.254  -7.435  1.00  0.66           C  
ATOM    455  CG  LYS A  29      12.006  -4.257  -8.560  1.00  0.66           C  
ATOM    456  CD  LYS A  29      12.479  -3.449  -9.774  1.00  0.66           C  
ATOM    457  CE  LYS A  29      11.671  -3.795 -11.056  1.00  0.66           C  
ATOM    458  NZ  LYS A  29      10.252  -3.304 -11.025  1.00  0.66           N  
ATOM    459  H   LYS A  29      14.793  -3.930  -5.606  1.00  0.66           H  
ATOM    460  HA  LYS A  29      13.578  -2.179  -7.456  1.00  0.66           H  
ATOM    461 1HB  LYS A  29      14.004  -4.584  -7.865  1.00  0.66           H  
ATOM    462 2HB  LYS A  29      12.753  -5.005  -6.707  1.00  0.66           H  
ATOM    463 1HG  LYS A  29      11.799  -5.280  -8.870  1.00  0.66           H  
ATOM    464 2HG  LYS A  29      11.075  -3.812  -8.191  1.00  0.66           H  
ATOM    465 1HD  LYS A  29      12.350  -2.383  -9.562  1.00  0.66           H  
ATOM    466 2HD  LYS A  29      13.530  -3.642  -9.958  1.00  0.66           H  
ATOM    467 1HE  LYS A  29      12.173  -3.356 -11.914  1.00  0.66           H  
ATOM    468 2HE  LYS A  29      11.659  -4.877 -11.169  1.00  0.66           H  
ATOM    469 1HZ  LYS A  29       9.779  -3.552 -11.866  1.00  0.66           H  
ATOM    470 2HZ  LYS A  29       9.709  -3.664 -10.232  1.00  0.66           H  
ATOM    471 3HZ  LYS A  29      10.214  -2.290 -10.918  1.00  0.66           H  
ATOM    472  N   ALA A  30      11.543  -2.964  -4.969  1.00  0.70           N  
ATOM    473  CA  ALA A  30      10.258  -2.556  -4.417  1.00  0.70           C  
ATOM    474  C   ALA A  30      10.255  -1.060  -4.154  1.00  0.70           C  
ATOM    475  O   ALA A  30       9.313  -0.361  -4.526  1.00  0.70           O  
ATOM    476  CB  ALA A  30       9.957  -3.318  -3.139  1.00  0.70           C  
ATOM    477  H   ALA A  30      12.134  -3.605  -4.459  1.00  0.70           H  
ATOM    478  HA  ALA A  30       9.486  -2.772  -5.156  1.00  0.70           H  
ATOM    479 1HB  ALA A  30       8.988  -3.009  -2.751  1.00  0.70           H  
ATOM    480 2HB  ALA A  30       9.944  -4.385  -3.346  1.00  0.70           H  
ATOM    481 3HB  ALA A  30      10.731  -3.100  -2.399  1.00  0.70           H  
ATOM    482  N   SER A  31      11.346  -0.544  -3.593  1.00  0.74           N  
ATOM    483  CA  SER A  31      11.411   0.887  -3.340  1.00  0.74           C  
ATOM    484  C   SER A  31      11.370   1.678  -4.642  1.00  0.74           C  
ATOM    485  O   SER A  31      10.671   2.697  -4.741  1.00  0.74           O  
ATOM    486  CB  SER A  31      12.653   1.236  -2.565  1.00  0.74           C  
ATOM    487  OG  SER A  31      12.609   0.684  -1.278  1.00  0.74           O  
ATOM    488  H   SER A  31      12.106  -1.166  -3.290  1.00  0.74           H  
ATOM    489  HA  SER A  31      10.548   1.165  -2.742  1.00  0.74           H  
ATOM    490 1HB  SER A  31      13.538   0.871  -3.090  1.00  0.74           H  
ATOM    491 2HB  SER A  31      12.737   2.313  -2.498  1.00  0.74           H  
ATOM    492  HG  SER A  31      13.159  -0.137  -1.321  1.00  0.74           H  
ATOM    493  N   ARG A  32      12.075   1.195  -5.668  1.00  0.79           N  
ATOM    494  CA  ARG A  32      12.067   1.907  -6.932  1.00  0.79           C  
ATOM    495  C   ARG A  32      10.664   1.930  -7.541  1.00  0.79           C  
ATOM    496  O   ARG A  32      10.211   2.969  -8.042  1.00  0.79           O  
ATOM    497  CB  ARG A  32      13.057   1.283  -7.916  1.00  0.79           C  
ATOM    498  CG  ARG A  32      14.530   1.590  -7.612  1.00  0.79           C  
ATOM    499  CD  ARG A  32      15.466   1.058  -8.652  1.00  0.79           C  
ATOM    500  NE  ARG A  32      15.755  -0.372  -8.488  1.00  0.79           N  
ATOM    501  CZ  ARG A  32      15.893  -1.251  -9.510  1.00  0.79           C  
ATOM    502  NH1 ARG A  32      15.720  -0.841 -10.746  1.00  0.79           N  
ATOM    503  NH2 ARG A  32      16.205  -2.517  -9.282  1.00  0.79           N  
ATOM    504  H   ARG A  32      12.639   0.349  -5.546  1.00  0.79           H  
ATOM    505  HA  ARG A  32      12.382   2.927  -6.737  1.00  0.79           H  
ATOM    506 1HB  ARG A  32      12.937   0.203  -7.905  1.00  0.79           H  
ATOM    507 2HB  ARG A  32      12.837   1.627  -8.924  1.00  0.79           H  
ATOM    508 1HG  ARG A  32      14.677   2.660  -7.521  1.00  0.79           H  
ATOM    509 2HG  ARG A  32      14.781   1.107  -6.671  1.00  0.79           H  
ATOM    510 1HD  ARG A  32      15.033   1.212  -9.640  1.00  0.79           H  
ATOM    511 2HD  ARG A  32      16.410   1.595  -8.582  1.00  0.79           H  
ATOM    512  HE  ARG A  32      15.947  -0.698  -7.527  1.00  0.79           H  
ATOM    513 1HH1 ARG A  32      15.484   0.124 -10.921  1.00  0.79           H  
ATOM    514 2HH1 ARG A  32      15.824  -1.486 -11.517  1.00  0.79           H  
ATOM    515 1HH2 ARG A  32      16.345  -2.852  -8.342  1.00  0.79           H  
ATOM    516 2HH2 ARG A  32      16.305  -3.156 -10.057  1.00  0.79           H  
ATOM    517  N   ASP A  33       9.942   0.807  -7.444  1.00  0.84           N  
ATOM    518  CA  ASP A  33       8.592   0.749  -7.990  1.00  0.84           C  
ATOM    519  C   ASP A  33       7.647   1.662  -7.219  1.00  0.84           C  
ATOM    520  O   ASP A  33       6.790   2.319  -7.813  1.00  0.84           O  
ATOM    521  CB  ASP A  33       8.061  -0.687  -8.000  1.00  0.84           C  
ATOM    522  CG  ASP A  33       8.716  -1.563  -9.080  1.00  0.84           C  
ATOM    523  OD1 ASP A  33       9.393  -1.037  -9.946  1.00  0.84           O  
ATOM    524  OD2 ASP A  33       8.545  -2.777  -9.076  1.00  0.84           O  
ATOM    525  H   ASP A  33      10.350  -0.025  -7.019  1.00  0.84           H  
ATOM    526  HA  ASP A  33       8.627   1.096  -9.020  1.00  0.84           H  
ATOM    527 1HB  ASP A  33       8.251  -1.141  -7.022  1.00  0.84           H  
ATOM    528 2HB  ASP A  33       6.983  -0.676  -8.152  1.00  0.84           H  
ATOM    529  N   ARG A  34       7.840   1.749  -5.903  1.00  0.87           N  
ATOM    530  CA  ARG A  34       7.019   2.587  -5.039  1.00  0.87           C  
ATOM    531  C   ARG A  34       7.146   4.072  -5.371  1.00  0.87           C  
ATOM    532  O   ARG A  34       6.166   4.809  -5.258  1.00  0.87           O  
ATOM    533  CB  ARG A  34       7.344   2.302  -3.588  1.00  0.87           C  
ATOM    534  CG  ARG A  34       6.814   0.933  -3.120  1.00  0.87           C  
ATOM    535  CD  ARG A  34       7.265   0.556  -1.763  1.00  0.87           C  
ATOM    536  NE  ARG A  34       6.766  -0.768  -1.400  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       7.184  -1.495  -0.344  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       8.108  -1.025   0.461  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       6.661  -2.688  -0.121  1.00  0.87           N  
ATOM    540  H   ARG A  34       8.562   1.169  -5.472  1.00  0.87           H  
ATOM    541  HA  ARG A  34       5.978   2.302  -5.195  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       8.420   2.296  -3.462  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       6.933   3.081  -2.951  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       5.730   0.966  -3.101  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       7.113   0.164  -3.815  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       8.353   0.532  -1.736  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       6.892   1.277  -1.037  1.00  0.87           H  
ATOM    548  HE  ARG A  34       6.052  -1.173  -1.991  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       8.510  -0.114   0.290  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       8.416  -1.576   1.249  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       5.950  -3.053  -0.740  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       6.972  -3.235   0.668  1.00  0.87           H  
ATOM    553  N   ILE A  35       8.329   4.515  -5.824  1.00  0.88           N  
ATOM    554  CA  ILE A  35       8.442   5.921  -6.223  1.00  0.88           C  
ATOM    555  C   ILE A  35       8.419   6.076  -7.753  1.00  0.88           C  
ATOM    556  O   ILE A  35       8.367   7.196  -8.268  1.00  0.88           O  
ATOM    557  CB  ILE A  35       9.671   6.635  -5.616  1.00  0.88           C  
ATOM    558  CG1 ILE A  35      10.971   6.071  -6.100  1.00  0.88           C  
ATOM    559  CG2 ILE A  35       9.617   6.550  -4.122  1.00  0.88           C  
ATOM    560  CD1 ILE A  35      12.172   6.933  -5.676  1.00  0.88           C  
ATOM    561  H   ILE A  35       9.133   3.885  -5.848  1.00  0.88           H  
ATOM    562  HA  ILE A  35       7.575   6.453  -5.839  1.00  0.88           H  
ATOM    563  HB  ILE A  35       9.646   7.686  -5.908  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35      11.097   5.066  -5.700  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35      10.934   6.007  -7.177  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35      10.466   7.089  -3.720  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35       8.693   6.999  -3.758  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35       9.661   5.502  -3.817  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35      13.086   6.497  -6.038  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35      12.064   7.941  -6.086  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35      12.206   6.982  -4.589  1.00  0.88           H  
ATOM    572  N   GLY A  36       8.402   4.955  -8.484  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.284   4.983  -9.935  1.00  0.86           C  
ATOM    574  C   GLY A  36       9.552   5.432 -10.640  1.00  0.86           C  
ATOM    575  O   GLY A  36       9.483   6.109 -11.668  1.00  0.86           O  
ATOM    576  H   GLY A  36       8.500   4.054  -8.029  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.021   3.980 -10.276  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       7.460   5.636 -10.215  1.00  0.86           H  
ATOM    579  N   VAL A  37      10.708   5.089 -10.083  1.00  0.81           N  
ATOM    580  CA  VAL A  37      11.963   5.549 -10.672  1.00  0.81           C  
ATOM    581  C   VAL A  37      12.698   4.408 -11.371  1.00  0.81           C  
ATOM    582  O   VAL A  37      12.724   3.283 -10.871  1.00  0.81           O  
ATOM    583  CB  VAL A  37      12.855   6.108  -9.568  1.00  0.81           C  
ATOM    584  CG1 VAL A  37      13.275   5.011  -8.665  1.00  0.81           C  
ATOM    585  CG2 VAL A  37      13.985   6.796 -10.140  1.00  0.81           C  
ATOM    586  H   VAL A  37      10.693   4.496  -9.252  1.00  0.81           H  
ATOM    587  HA  VAL A  37      11.755   6.333 -11.401  1.00  0.81           H  
ATOM    588  HB  VAL A  37      12.276   6.821  -8.984  1.00  0.81           H  
ATOM    589 1HG1 VAL A  37      13.888   5.400  -7.867  1.00  0.81           H  
ATOM    590 2HG1 VAL A  37      12.392   4.550  -8.265  1.00  0.81           H  
ATOM    591 3HG1 VAL A  37      13.845   4.283  -9.238  1.00  0.81           H  
ATOM    592 1HG2 VAL A  37      14.553   7.202  -9.365  1.00  0.81           H  
ATOM    593 2HG2 VAL A  37      14.594   6.105 -10.716  1.00  0.81           H  
ATOM    594 3HG2 VAL A  37      13.617   7.595 -10.778  1.00  0.81           H  
ATOM    595  N   SER A  38      13.307   4.697 -12.523  1.00  0.76           N  
ATOM    596  CA  SER A  38      14.042   3.685 -13.267  1.00  0.76           C  
ATOM    597  C   SER A  38      15.547   3.959 -13.316  1.00  0.76           C  
ATOM    598  O   SER A  38      16.020   5.017 -12.892  1.00  0.76           O  
ATOM    599  CB  SER A  38      13.460   3.576 -14.665  1.00  0.76           C  
ATOM    600  OG  SER A  38      13.702   4.728 -15.431  1.00  0.76           O  
ATOM    601  H   SER A  38      13.263   5.647 -12.918  1.00  0.76           H  
ATOM    602  HA  SER A  38      13.897   2.727 -12.770  1.00  0.76           H  
ATOM    603 1HB  SER A  38      13.880   2.709 -15.170  1.00  0.76           H  
ATOM    604 2HB  SER A  38      12.387   3.418 -14.584  1.00  0.76           H  
ATOM    605  HG  SER A  38      13.511   5.513 -14.857  1.00  0.76           H  
ATOM    606  N   GLU A  39      16.313   2.982 -13.799  1.00  0.71           N  
ATOM    607  CA  GLU A  39      17.747   3.187 -13.927  1.00  0.71           C  
ATOM    608  C   GLU A  39      18.047   4.393 -14.800  1.00  0.71           C  
ATOM    609  O   GLU A  39      17.524   4.518 -15.909  1.00  0.71           O  
ATOM    610  CB  GLU A  39      18.440   1.952 -14.504  1.00  0.71           C  
ATOM    611  CG  GLU A  39      19.965   2.118 -14.670  1.00  0.71           C  
ATOM    612  CD  GLU A  39      20.671   0.869 -15.140  1.00  0.71           C  
ATOM    613  OE1 GLU A  39      20.009  -0.106 -15.404  1.00  0.71           O  
ATOM    614  OE2 GLU A  39      21.877   0.888 -15.220  1.00  0.71           O  
ATOM    615  H   GLU A  39      15.895   2.118 -14.114  1.00  0.71           H  
ATOM    616  HA  GLU A  39      18.153   3.374 -12.934  1.00  0.71           H  
ATOM    617 1HB  GLU A  39      18.256   1.094 -13.860  1.00  0.71           H  
ATOM    618 2HB  GLU A  39      18.019   1.725 -15.483  1.00  0.71           H  
ATOM    619 1HG  GLU A  39      20.140   2.897 -15.411  1.00  0.71           H  
ATOM    620 2HG  GLU A  39      20.395   2.463 -13.738  1.00  0.71           H  
ATOM    621  N   GLY A  40      18.920   5.258 -14.308  1.00  0.67           N  
ATOM    622  CA  GLY A  40      19.333   6.459 -15.015  1.00  0.67           C  
ATOM    623  C   GLY A  40      18.561   7.713 -14.595  1.00  0.67           C  
ATOM    624  O   GLY A  40      18.970   8.829 -14.919  1.00  0.67           O  
ATOM    625  H   GLY A  40      19.297   5.075 -13.378  1.00  0.67           H  
ATOM    626 1HA  GLY A  40      20.395   6.614 -14.851  1.00  0.67           H  
ATOM    627 2HA  GLY A  40      19.203   6.301 -16.084  1.00  0.67           H  
ATOM    628  N   ASP A  41      17.463   7.542 -13.863  1.00  0.65           N  
ATOM    629  CA  ASP A  41      16.682   8.687 -13.408  1.00  0.65           C  
ATOM    630  C   ASP A  41      17.339   9.384 -12.240  1.00  0.65           C  
ATOM    631  O   ASP A  41      18.128   8.798 -11.498  1.00  0.65           O  
ATOM    632  CB  ASP A  41      15.270   8.280 -12.999  1.00  0.65           C  
ATOM    633  CG  ASP A  41      14.309   7.984 -14.170  1.00  0.65           C  
ATOM    634  OD1 ASP A  41      14.423   8.633 -15.186  1.00  0.65           O  
ATOM    635  OD2 ASP A  41      13.450   7.110 -14.029  1.00  0.65           O  
ATOM    636  H   ASP A  41      17.148   6.602 -13.615  1.00  0.65           H  
ATOM    637  HA  ASP A  41      16.609   9.400 -14.229  1.00  0.65           H  
ATOM    638 1HB  ASP A  41      15.362   7.384 -12.424  1.00  0.65           H  
ATOM    639 2HB  ASP A  41      14.838   9.051 -12.356  1.00  0.65           H  
ATOM    640  N   LEU A  42      17.004  10.651 -12.063  1.00  0.64           N  
ATOM    641  CA  LEU A  42      17.520  11.367 -10.914  1.00  0.64           C  
ATOM    642  C   LEU A  42      16.522  11.389  -9.772  1.00  0.64           C  
ATOM    643  O   LEU A  42      15.316  11.535  -9.998  1.00  0.64           O  
ATOM    644  CB  LEU A  42      17.878  12.802 -11.302  1.00  0.64           C  
ATOM    645  CG  LEU A  42      18.959  12.965 -12.341  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      19.140  14.440 -12.630  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      20.234  12.336 -11.821  1.00  0.64           C  
ATOM    648  H   LEU A  42      16.380  11.109 -12.711  1.00  0.64           H  
ATOM    649  HA  LEU A  42      18.420  10.868 -10.568  1.00  0.64           H  
ATOM    650 1HB  LEU A  42      16.983  13.288 -11.684  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      18.191  13.321 -10.410  1.00  0.64           H  
ATOM    652  HG  LEU A  42      18.664  12.470 -13.267  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      19.917  14.571 -13.382  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42      18.203  14.857 -12.998  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      19.432  14.955 -11.715  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      21.026  12.440 -12.562  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      20.537  12.820 -10.890  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      20.044  11.299 -11.643  1.00  0.64           H  
ATOM    659  N   VAL A  43      17.036  11.258  -8.559  1.00  0.64           N  
ATOM    660  CA  VAL A  43      16.226  11.316  -7.355  1.00  0.64           C  
ATOM    661  C   VAL A  43      16.757  12.291  -6.353  1.00  0.64           C  
ATOM    662  O   VAL A  43      17.957  12.561  -6.297  1.00  0.64           O  
ATOM    663  CB  VAL A  43      16.113   9.940  -6.663  1.00  0.64           C  
ATOM    664  CG1 VAL A  43      15.397   8.992  -7.539  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      17.473   9.428  -6.327  1.00  0.64           C  
ATOM    666  H   VAL A  43      18.041  11.105  -8.478  1.00  0.64           H  
ATOM    667  HA  VAL A  43      15.226  11.635  -7.632  1.00  0.64           H  
ATOM    668  HB  VAL A  43      15.538  10.048  -5.748  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43      15.308   8.040  -7.046  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43      14.408   9.374  -7.752  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43      15.942   8.890  -8.459  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      17.368   8.472  -5.825  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      18.066   9.310  -7.233  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      17.952  10.135  -5.674  1.00  0.64           H  
ATOM    675  N   LYS A  44      15.848  12.805  -5.551  1.00  0.65           N  
ATOM    676  CA  LYS A  44      16.194  13.692  -4.472  1.00  0.65           C  
ATOM    677  C   LYS A  44      16.322  12.851  -3.219  1.00  0.65           C  
ATOM    678  O   LYS A  44      15.486  11.978  -2.975  1.00  0.65           O  
ATOM    679  CB  LYS A  44      15.117  14.762  -4.263  1.00  0.65           C  
ATOM    680  CG  LYS A  44      14.907  15.718  -5.401  1.00  0.65           C  
ATOM    681  CD  LYS A  44      13.857  16.755  -5.056  1.00  0.65           C  
ATOM    682  CE  LYS A  44      13.636  17.727  -6.202  1.00  0.65           C  
ATOM    683  NZ  LYS A  44      12.587  18.738  -5.876  1.00  0.65           N  
ATOM    684  H   LYS A  44      14.885  12.520  -5.679  1.00  0.65           H  
ATOM    685  HA  LYS A  44      17.147  14.165  -4.685  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      14.161  14.272  -4.070  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      15.366  15.347  -3.377  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      15.829  16.218  -5.642  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      14.567  15.157  -6.261  1.00  0.65           H  
ATOM    690 1HD  LYS A  44      12.914  16.251  -4.833  1.00  0.65           H  
ATOM    691 2HD  LYS A  44      14.170  17.311  -4.171  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      14.571  18.243  -6.417  1.00  0.65           H  
ATOM    693 2HE  LYS A  44      13.327  17.172  -7.085  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44      12.466  19.366  -6.660  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44      11.713  18.264  -5.685  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44      12.868  19.266  -5.063  1.00  0.65           H  
ATOM    697  N   ILE A  45      17.352  13.108  -2.432  1.00  0.66           N  
ATOM    698  CA  ILE A  45      17.552  12.427  -1.158  1.00  0.66           C  
ATOM    699  C   ILE A  45      17.592  13.446  -0.047  1.00  0.66           C  
ATOM    700  O   ILE A  45      18.397  14.381  -0.111  1.00  0.66           O  
ATOM    701  CB  ILE A  45      18.867  11.636  -1.119  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      18.923  10.634  -2.282  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      18.991  10.911   0.229  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      19.659  11.180  -3.492  1.00  0.66           C  
ATOM    705  H   ILE A  45      18.016  13.818  -2.731  1.00  0.66           H  
ATOM    706  HA  ILE A  45      16.721  11.748  -0.979  1.00  0.66           H  
ATOM    707  HB  ILE A  45      19.706  12.325  -1.239  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      19.426   9.727  -1.947  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      17.907  10.376  -2.583  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      19.927  10.366   0.258  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      18.975  11.635   1.042  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      18.156  10.218   0.345  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      19.668  10.437  -4.268  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      19.165  12.082  -3.861  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      20.688  11.426  -3.216  1.00  0.66           H  
ATOM    716  N   THR A  46      16.742  13.292   0.962  1.00  0.66           N  
ATOM    717  CA  THR A  46      16.761  14.255   2.046  1.00  0.66           C  
ATOM    718  C   THR A  46      17.104  13.653   3.405  1.00  0.66           C  
ATOM    719  O   THR A  46      16.468  12.711   3.901  1.00  0.66           O  
ATOM    720  CB  THR A  46      15.432  15.033   2.123  1.00  0.66           C  
ATOM    721  OG1 THR A  46      15.221  15.744   0.891  1.00  0.66           O  
ATOM    722  CG2 THR A  46      15.484  16.034   3.268  1.00  0.66           C  
ATOM    723  H   THR A  46      16.079  12.518   0.956  1.00  0.66           H  
ATOM    724  HA  THR A  46      17.532  14.987   1.830  1.00  0.66           H  
ATOM    725  HB  THR A  46      14.615  14.339   2.279  1.00  0.66           H  
ATOM    726  HG1 THR A  46      15.813  16.482   0.870  1.00  0.66           H  
ATOM    727 1HG2 THR A  46      14.547  16.587   3.313  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      15.638  15.509   4.210  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      16.311  16.731   3.103  1.00  0.66           H  
ATOM    730  N   GLY A  47      18.149  14.227   3.987  1.00  0.66           N  
ATOM    731  CA  GLY A  47      18.694  13.905   5.292  1.00  0.66           C  
ATOM    732  C   GLY A  47      18.513  15.178   6.088  1.00  0.66           C  
ATOM    733  O   GLY A  47      17.388  15.618   6.328  1.00  0.66           O  
ATOM    734  H   GLY A  47      18.595  14.993   3.480  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      18.152  13.077   5.750  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      19.749  13.641   5.219  1.00  0.66           H  
ATOM    737  N   SER A  48      19.626  15.782   6.483  1.00  0.66           N  
ATOM    738  CA  SER A  48      19.584  17.080   7.132  1.00  0.66           C  
ATOM    739  C   SER A  48      19.538  18.133   6.019  1.00  0.66           C  
ATOM    740  O   SER A  48      19.048  19.251   6.197  1.00  0.66           O  
ATOM    741  CB  SER A  48      20.818  17.250   7.994  1.00  0.66           C  
ATOM    742  OG  SER A  48      21.983  17.296   7.206  1.00  0.66           O  
ATOM    743  H   SER A  48      20.531  15.375   6.263  1.00  0.66           H  
ATOM    744  HA  SER A  48      18.683  17.158   7.740  1.00  0.66           H  
ATOM    745 1HB  SER A  48      20.735  18.162   8.581  1.00  0.66           H  
ATOM    746 2HB  SER A  48      20.886  16.415   8.690  1.00  0.66           H  
ATOM    747  HG  SER A  48      21.897  16.575   6.538  1.00  0.66           H  
ATOM    748  N   LYS A  49      20.028  17.715   4.850  1.00  0.64           N  
ATOM    749  CA  LYS A  49      20.123  18.495   3.624  1.00  0.64           C  
ATOM    750  C   LYS A  49      19.546  17.700   2.454  1.00  0.64           C  
ATOM    751  O   LYS A  49      19.327  16.488   2.571  1.00  0.64           O  
ATOM    752  CB  LYS A  49      21.578  18.871   3.361  1.00  0.64           C  
ATOM    753  CG  LYS A  49      22.195  19.783   4.418  1.00  0.64           C  
ATOM    754  CD  LYS A  49      23.635  20.127   4.083  1.00  0.64           C  
ATOM    755  CE  LYS A  49      24.258  21.020   5.140  1.00  0.64           C  
ATOM    756  NZ  LYS A  49      25.678  21.330   4.827  1.00  0.64           N  
ATOM    757  H   LYS A  49      20.437  16.787   4.836  1.00  0.64           H  
ATOM    758  HA  LYS A  49      19.533  19.405   3.739  1.00  0.64           H  
ATOM    759 1HB  LYS A  49      22.162  17.970   3.363  1.00  0.64           H  
ATOM    760 2HB  LYS A  49      21.682  19.329   2.378  1.00  0.64           H  
ATOM    761 1HG  LYS A  49      21.609  20.698   4.499  1.00  0.64           H  
ATOM    762 2HG  LYS A  49      22.181  19.278   5.380  1.00  0.64           H  
ATOM    763 1HD  LYS A  49      24.217  19.205   4.018  1.00  0.64           H  
ATOM    764 2HD  LYS A  49      23.677  20.630   3.118  1.00  0.64           H  
ATOM    765 1HE  LYS A  49      23.696  21.951   5.198  1.00  0.64           H  
ATOM    766 2HE  LYS A  49      24.209  20.517   6.106  1.00  0.64           H  
ATOM    767 1HZ  LYS A  49      26.064  21.924   5.548  1.00  0.64           H  
ATOM    768 2HZ  LYS A  49      26.205  20.465   4.782  1.00  0.64           H  
ATOM    769 3HZ  LYS A  49      25.730  21.802   3.937  1.00  0.64           H  
ATOM    770  N   THR A  50      19.265  18.377   1.339  1.00  0.63           N  
ATOM    771  CA  THR A  50      18.750  17.688   0.151  1.00  0.63           C  
ATOM    772  C   THR A  50      19.785  17.610  -0.963  1.00  0.63           C  
ATOM    773  O   THR A  50      20.400  18.623  -1.315  1.00  0.63           O  
ATOM    774  CB  THR A  50      17.487  18.378  -0.408  1.00  0.63           C  
ATOM    775  OG1 THR A  50      16.449  18.366   0.585  1.00  0.63           O  
ATOM    776  CG2 THR A  50      16.978  17.626  -1.668  1.00  0.63           C  
ATOM    777  H   THR A  50      19.435  19.374   1.301  1.00  0.63           H  
ATOM    778  HA  THR A  50      18.486  16.677   0.430  1.00  0.63           H  
ATOM    779  HB  THR A  50      17.722  19.409  -0.664  1.00  0.63           H  
ATOM    780  HG1 THR A  50      15.947  17.566   0.511  1.00  0.63           H  
ATOM    781 1HG2 THR A  50      16.084  18.116  -2.047  1.00  0.63           H  
ATOM    782 2HG2 THR A  50      17.739  17.631  -2.444  1.00  0.63           H  
ATOM    783 3HG2 THR A  50      16.740  16.591  -1.403  1.00  0.63           H  
ATOM    784  N   THR A  51      19.959  16.414  -1.529  1.00  0.62           N  
ATOM    785  CA  THR A  51      20.889  16.235  -2.637  1.00  0.62           C  
ATOM    786  C   THR A  51      20.182  15.553  -3.804  1.00  0.62           C  
ATOM    787  O   THR A  51      19.110  14.975  -3.629  1.00  0.62           O  
ATOM    788  CB  THR A  51      22.069  15.336  -2.246  1.00  0.62           C  
ATOM    789  OG1 THR A  51      21.610  13.996  -2.092  1.00  0.62           O  
ATOM    790  CG2 THR A  51      22.667  15.773  -0.927  1.00  0.62           C  
ATOM    791  H   THR A  51      19.434  15.621  -1.157  1.00  0.62           H  
ATOM    792  HA  THR A  51      21.253  17.205  -2.968  1.00  0.62           H  
ATOM    793  HB  THR A  51      22.825  15.374  -3.029  1.00  0.62           H  
ATOM    794  HG1 THR A  51      22.273  13.414  -2.530  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      23.479  15.100  -0.686  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      23.032  16.793  -1.007  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      21.914  15.719  -0.146  1.00  0.62           H  
ATOM    798  N   VAL A  52      20.806  15.570  -4.982  1.00  0.60           N  
ATOM    799  CA  VAL A  52      20.272  14.857  -6.147  1.00  0.60           C  
ATOM    800  C   VAL A  52      21.296  13.863  -6.691  1.00  0.60           C  
ATOM    801  O   VAL A  52      22.459  14.220  -6.877  1.00  0.60           O  
ATOM    802  CB  VAL A  52      19.828  15.828  -7.258  1.00  0.60           C  
ATOM    803  CG1 VAL A  52      19.325  15.034  -8.483  1.00  0.60           C  
ATOM    804  CG2 VAL A  52      18.711  16.713  -6.732  1.00  0.60           C  
ATOM    805  H   VAL A  52      21.679  16.067  -5.067  1.00  0.60           H  
ATOM    806  HA  VAL A  52      19.401  14.306  -5.825  1.00  0.60           H  
ATOM    807  HB  VAL A  52      20.674  16.437  -7.572  1.00  0.60           H  
ATOM    808 1HG1 VAL A  52      19.011  15.727  -9.261  1.00  0.60           H  
ATOM    809 2HG1 VAL A  52      20.121  14.403  -8.870  1.00  0.60           H  
ATOM    810 3HG1 VAL A  52      18.477  14.413  -8.185  1.00  0.60           H  
ATOM    811 1HG2 VAL A  52      18.386  17.395  -7.515  1.00  0.60           H  
ATOM    812 2HG2 VAL A  52      17.892  16.075  -6.438  1.00  0.60           H  
ATOM    813 3HG2 VAL A  52      19.057  17.285  -5.875  1.00  0.60           H  
ATOM    814  N   ALA A  53      20.850  12.634  -6.969  1.00  0.59           N  
ATOM    815  CA  ALA A  53      21.747  11.570  -7.440  1.00  0.59           C  
ATOM    816  C   ALA A  53      21.096  10.662  -8.471  1.00  0.59           C  
ATOM    817  O   ALA A  53      19.874  10.626  -8.607  1.00  0.59           O  
ATOM    818  CB  ALA A  53      22.183  10.721  -6.274  1.00  0.59           C  
ATOM    819  H   ALA A  53      19.863  12.445  -6.800  1.00  0.59           H  
ATOM    820  HA  ALA A  53      22.620  12.039  -7.895  1.00  0.59           H  
ATOM    821 1HB  ALA A  53      22.873   9.953  -6.616  1.00  0.59           H  
ATOM    822 2HB  ALA A  53      22.672  11.344  -5.532  1.00  0.59           H  
ATOM    823 3HB  ALA A  53      21.311  10.263  -5.849  1.00  0.59           H  
ATOM    824  N   ARG A  54      21.928   9.944  -9.230  1.00  0.59           N  
ATOM    825  CA  ARG A  54      21.420   9.023 -10.252  1.00  0.59           C  
ATOM    826  C   ARG A  54      21.101   7.638  -9.718  1.00  0.59           C  
ATOM    827  O   ARG A  54      21.888   7.056  -8.972  1.00  0.59           O  
ATOM    828  CB  ARG A  54      22.415   8.901 -11.383  1.00  0.59           C  
ATOM    829  CG  ARG A  54      21.939   8.082 -12.569  1.00  0.59           C  
ATOM    830  CD  ARG A  54      22.942   8.068 -13.670  1.00  0.59           C  
ATOM    831  NE  ARG A  54      24.141   7.319 -13.304  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      25.238   7.202 -14.078  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      25.275   7.787 -15.255  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      26.278   6.500 -13.660  1.00  0.59           N  
ATOM    835  H   ARG A  54      22.941  10.022  -9.090  1.00  0.59           H  
ATOM    836  HA  ARG A  54      20.497   9.426 -10.652  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      22.665   9.894 -11.750  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      23.335   8.446 -11.008  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      21.763   7.048 -12.261  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      21.008   8.512 -12.947  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      22.512   7.607 -14.554  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      23.236   9.090 -13.902  1.00  0.59           H  
ATOM    843  HE  ARG A  54      24.148   6.857 -12.403  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      24.484   8.325 -15.578  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      26.097   7.701 -15.837  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      26.258   6.047 -12.759  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      27.095   6.416 -14.247  1.00  0.59           H  
ATOM    848  N   VAL A  55      19.945   7.108 -10.115  1.00  0.59           N  
ATOM    849  CA  VAL A  55      19.516   5.789  -9.675  1.00  0.59           C  
ATOM    850  C   VAL A  55      20.045   4.626 -10.476  1.00  0.59           C  
ATOM    851  O   VAL A  55      19.912   4.552 -11.703  1.00  0.59           O  
ATOM    852  CB  VAL A  55      17.991   5.709  -9.666  1.00  0.59           C  
ATOM    853  CG1 VAL A  55      17.498   4.312  -9.288  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      17.537   6.678  -8.720  1.00  0.59           C  
ATOM    855  H   VAL A  55      19.326   7.652 -10.716  1.00  0.59           H  
ATOM    856  HA  VAL A  55      19.857   5.664  -8.651  1.00  0.59           H  
ATOM    857  HB  VAL A  55      17.594   5.942 -10.662  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55      16.408   4.306  -9.279  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55      17.854   3.584 -10.016  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      17.875   4.046  -8.298  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55      16.485   6.641  -8.684  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      17.938   6.449  -7.755  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      17.877   7.668  -9.033  1.00  0.59           H  
ATOM    864  N   LEU A  56      20.643   3.699  -9.752  1.00  0.60           N  
ATOM    865  CA  LEU A  56      21.158   2.479 -10.315  1.00  0.60           C  
ATOM    866  C   LEU A  56      20.438   1.284  -9.622  1.00  0.60           C  
ATOM    867  O   LEU A  56      19.908   1.439  -8.513  1.00  0.60           O  
ATOM    868  CB  LEU A  56      22.683   2.462 -10.158  1.00  0.60           C  
ATOM    869  CG  LEU A  56      23.425   3.641 -10.793  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      24.897   3.535 -10.444  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      23.214   3.635 -12.301  1.00  0.60           C  
ATOM    872  H   LEU A  56      20.761   3.868  -8.753  1.00  0.60           H  
ATOM    873  HA  LEU A  56      20.946   2.501 -11.373  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      22.922   2.514  -9.116  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      23.080   1.550 -10.573  1.00  0.60           H  
ATOM    876  HG  LEU A  56      23.046   4.577 -10.375  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      25.434   4.377 -10.873  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      25.022   3.539  -9.356  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      25.296   2.611 -10.846  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      23.739   4.472 -12.746  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      23.594   2.702 -12.721  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      22.156   3.718 -12.526  1.00  0.60           H  
ATOM    883  N   PRO A  57      20.314   0.117 -10.268  1.00  0.62           N  
ATOM    884  CA  PRO A  57      19.786  -1.112  -9.700  1.00  0.62           C  
ATOM    885  C   PRO A  57      20.563  -1.606  -8.491  1.00  0.62           C  
ATOM    886  O   PRO A  57      21.785  -1.478  -8.416  1.00  0.62           O  
ATOM    887  CB  PRO A  57      19.920  -2.102 -10.862  1.00  0.62           C  
ATOM    888  CG  PRO A  57      19.915  -1.246 -12.094  1.00  0.62           C  
ATOM    889  CD  PRO A  57      20.616   0.024 -11.695  1.00  0.62           C  
ATOM    890  HA  PRO A  57      18.735  -0.953  -9.432  1.00  0.62           H  
ATOM    891 1HB  PRO A  57      20.844  -2.690 -10.746  1.00  0.62           H  
ATOM    892 2HB  PRO A  57      19.088  -2.817 -10.837  1.00  0.62           H  
ATOM    893 1HG  PRO A  57      20.427  -1.754 -12.929  1.00  0.62           H  
ATOM    894 2HG  PRO A  57      18.885  -1.061 -12.431  1.00  0.62           H  
ATOM    895 1HD  PRO A  57      21.696  -0.013 -11.896  1.00  0.62           H  
ATOM    896 2HD  PRO A  57      20.116   0.800 -12.234  1.00  0.62           H  
ATOM    897  N   ALA A  58      19.853  -2.207  -7.560  1.00  0.64           N  
ATOM    898  CA  ALA A  58      20.446  -2.815  -6.380  1.00  0.64           C  
ATOM    899  C   ALA A  58      20.987  -4.195  -6.695  1.00  0.64           C  
ATOM    900  O   ALA A  58      20.618  -4.799  -7.703  1.00  0.64           O  
ATOM    901  CB  ALA A  58      19.438  -2.905  -5.276  1.00  0.64           C  
ATOM    902  H   ALA A  58      18.850  -2.252  -7.665  1.00  0.64           H  
ATOM    903  HA  ALA A  58      21.280  -2.199  -6.055  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      19.899  -3.331  -4.417  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      19.110  -1.925  -5.044  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      18.602  -3.521  -5.588  1.00  0.64           H  
ATOM    907  N   LYS A  59      21.847  -4.699  -5.822  1.00  0.66           N  
ATOM    908  CA  LYS A  59      22.382  -6.043  -5.962  1.00  0.66           C  
ATOM    909  C   LYS A  59      21.334  -7.047  -5.479  1.00  0.66           C  
ATOM    910  O   LYS A  59      20.441  -6.703  -4.700  1.00  0.66           O  
ATOM    911  CB  LYS A  59      23.691  -6.186  -5.179  1.00  0.66           C  
ATOM    912  CG  LYS A  59      24.827  -5.250  -5.597  1.00  0.66           C  
ATOM    913  CD  LYS A  59      25.379  -5.523  -6.981  1.00  0.66           C  
ATOM    914  CE  LYS A  59      26.627  -4.645  -7.228  1.00  0.66           C  
ATOM    915  NZ  LYS A  59      27.244  -4.877  -8.570  1.00  0.66           N  
ATOM    916  H   LYS A  59      22.130  -4.147  -5.019  1.00  0.66           H  
ATOM    917  HA  LYS A  59      22.578  -6.237  -7.018  1.00  0.66           H  
ATOM    918 1HB  LYS A  59      23.495  -5.994  -4.118  1.00  0.66           H  
ATOM    919 2HB  LYS A  59      24.054  -7.209  -5.259  1.00  0.66           H  
ATOM    920 1HG  LYS A  59      24.476  -4.219  -5.560  1.00  0.66           H  
ATOM    921 2HG  LYS A  59      25.645  -5.372  -4.901  1.00  0.66           H  
ATOM    922 1HD  LYS A  59      25.652  -6.576  -7.070  1.00  0.66           H  
ATOM    923 2HD  LYS A  59      24.621  -5.292  -7.733  1.00  0.66           H  
ATOM    924 1HE  LYS A  59      26.342  -3.594  -7.150  1.00  0.66           H  
ATOM    925 2HE  LYS A  59      27.370  -4.864  -6.458  1.00  0.66           H  
ATOM    926 1HZ  LYS A  59      28.078  -4.261  -8.663  1.00  0.66           H  
ATOM    927 2HZ  LYS A  59      27.536  -5.836  -8.653  1.00  0.66           H  
ATOM    928 3HZ  LYS A  59      26.588  -4.662  -9.296  1.00  0.66           H  
ATOM    929  N   LYS A  60      21.453  -8.299  -5.902  1.00  0.67           N  
ATOM    930  CA  LYS A  60      20.454  -9.315  -5.560  1.00  0.67           C  
ATOM    931  C   LYS A  60      20.223  -9.517  -4.060  1.00  0.67           C  
ATOM    932  O   LYS A  60      19.128  -9.896  -3.651  1.00  0.67           O  
ATOM    933  CB  LYS A  60      20.850 -10.653  -6.183  1.00  0.67           C  
ATOM    934  CG  LYS A  60      20.724 -10.708  -7.703  1.00  0.67           C  
ATOM    935  CD  LYS A  60      21.145 -12.073  -8.241  1.00  0.67           C  
ATOM    936  CE  LYS A  60      21.019 -12.141  -9.757  1.00  0.67           C  
ATOM    937  NZ  LYS A  60      21.461 -13.459 -10.290  1.00  0.67           N  
ATOM    938  H   LYS A  60      22.216  -8.545  -6.517  1.00  0.67           H  
ATOM    939  HA  LYS A  60      19.502  -9.003  -5.995  1.00  0.67           H  
ATOM    940 1HB  LYS A  60      21.883 -10.883  -5.921  1.00  0.67           H  
ATOM    941 2HB  LYS A  60      20.226 -11.444  -5.765  1.00  0.67           H  
ATOM    942 1HG  LYS A  60      19.690 -10.516  -7.989  1.00  0.67           H  
ATOM    943 2HG  LYS A  60      21.354  -9.938  -8.147  1.00  0.67           H  
ATOM    944 1HD  LYS A  60      22.180 -12.273  -7.961  1.00  0.67           H  
ATOM    945 2HD  LYS A  60      20.513 -12.845  -7.802  1.00  0.67           H  
ATOM    946 1HE  LYS A  60      19.979 -11.978 -10.037  1.00  0.67           H  
ATOM    947 2HE  LYS A  60      21.632 -11.358 -10.203  1.00  0.67           H  
ATOM    948 1HZ  LYS A  60      21.363 -13.467 -11.295  1.00  0.67           H  
ATOM    949 2HZ  LYS A  60      22.429 -13.615 -10.044  1.00  0.67           H  
ATOM    950 3HZ  LYS A  60      20.891 -14.192  -9.891  1.00  0.67           H  
ATOM    951  N   GLU A  61      21.235  -9.251  -3.239  1.00  0.68           N  
ATOM    952  CA  GLU A  61      21.114  -9.430  -1.793  1.00  0.68           C  
ATOM    953  C   GLU A  61      20.399  -8.253  -1.114  1.00  0.68           C  
ATOM    954  O   GLU A  61      20.041  -8.329   0.063  1.00  0.68           O  
ATOM    955  CB  GLU A  61      22.501  -9.620  -1.176  1.00  0.68           C  
ATOM    956  CG  GLU A  61      23.197 -10.915  -1.606  1.00  0.68           C  
ATOM    957  CD  GLU A  61      24.572 -11.098  -0.997  1.00  0.68           C  
ATOM    958  OE1 GLU A  61      25.002 -10.239  -0.263  1.00  0.68           O  
ATOM    959  OE2 GLU A  61      25.189 -12.102  -1.270  1.00  0.68           O  
ATOM    960  H   GLU A  61      22.107  -8.926  -3.626  1.00  0.68           H  
ATOM    961  HA  GLU A  61      20.527 -10.330  -1.609  1.00  0.68           H  
ATOM    962 1HB  GLU A  61      23.139  -8.780  -1.456  1.00  0.68           H  
ATOM    963 2HB  GLU A  61      22.418  -9.622  -0.090  1.00  0.68           H  
ATOM    964 1HG  GLU A  61      22.571 -11.759  -1.319  1.00  0.68           H  
ATOM    965 2HG  GLU A  61      23.283 -10.917  -2.692  1.00  0.68           H  
ATOM    966  N   ASP A  62      20.229  -7.155  -1.853  1.00  0.67           N  
ATOM    967  CA  ASP A  62      19.574  -5.954  -1.358  1.00  0.67           C  
ATOM    968  C   ASP A  62      18.121  -5.887  -1.800  1.00  0.67           C  
ATOM    969  O   ASP A  62      17.305  -5.182  -1.196  1.00  0.67           O  
ATOM    970  CB  ASP A  62      20.296  -4.732  -1.867  1.00  0.67           C  
ATOM    971  CG  ASP A  62      21.689  -4.641  -1.370  1.00  0.67           C  
ATOM    972  OD1 ASP A  62      21.915  -4.956  -0.226  1.00  0.67           O  
ATOM    973  OD2 ASP A  62      22.544  -4.197  -2.103  1.00  0.67           O  
ATOM    974  H   ASP A  62      20.526  -7.157  -2.823  1.00  0.67           H  
ATOM    975  HA  ASP A  62      19.604  -5.961  -0.270  1.00  0.67           H  
ATOM    976 1HB  ASP A  62      20.347  -4.822  -2.937  1.00  0.67           H  
ATOM    977 2HB  ASP A  62      19.737  -3.829  -1.632  1.00  0.67           H  
ATOM    978  N   VAL A  63      17.801  -6.579  -2.886  1.00  0.65           N  
ATOM    979  CA  VAL A  63      16.450  -6.497  -3.405  1.00  0.65           C  
ATOM    980  C   VAL A  63      15.432  -7.022  -2.390  1.00  0.65           C  
ATOM    981  O   VAL A  63      15.594  -8.096  -1.813  1.00  0.65           O  
ATOM    982  CB  VAL A  63      16.329  -7.209  -4.764  1.00  0.65           C  
ATOM    983  CG1 VAL A  63      14.869  -7.253  -5.208  1.00  0.65           C  
ATOM    984  CG2 VAL A  63      17.147  -6.420  -5.798  1.00  0.65           C  
ATOM    985  H   VAL A  63      18.522  -7.115  -3.371  1.00  0.65           H  
ATOM    986  HA  VAL A  63      16.245  -5.456  -3.600  1.00  0.65           H  
ATOM    987  HB  VAL A  63      16.707  -8.234  -4.681  1.00  0.65           H  
ATOM    988 1HG1 VAL A  63      14.798  -7.748  -6.176  1.00  0.65           H  
ATOM    989 2HG1 VAL A  63      14.281  -7.809  -4.478  1.00  0.65           H  
ATOM    990 3HG1 VAL A  63      14.483  -6.244  -5.289  1.00  0.65           H  
ATOM    991 1HG2 VAL A  63      17.077  -6.908  -6.769  1.00  0.65           H  
ATOM    992 2HG2 VAL A  63      16.762  -5.404  -5.873  1.00  0.65           H  
ATOM    993 3HG2 VAL A  63      18.181  -6.386  -5.490  1.00  0.65           H  
ATOM    994  N   GLY A  64      14.387  -6.221  -2.168  1.00  0.63           N  
ATOM    995  CA  GLY A  64      13.321  -6.489  -1.215  1.00  0.63           C  
ATOM    996  C   GLY A  64      13.631  -6.017   0.215  1.00  0.63           C  
ATOM    997  O   GLY A  64      12.818  -6.227   1.117  1.00  0.63           O  
ATOM    998  H   GLY A  64      14.329  -5.365  -2.688  1.00  0.63           H  
ATOM    999 1HA  GLY A  64      12.410  -6.002  -1.562  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64      13.121  -7.559  -1.203  1.00  0.63           H  
ATOM   1001  N   LYS A  65      14.780  -5.365   0.434  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      15.146  -4.941   1.788  1.00  0.61           C  
ATOM   1003  C   LYS A  65      14.679  -3.544   2.263  1.00  0.61           C  
ATOM   1004  O   LYS A  65      14.821  -3.242   3.449  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      16.662  -5.050   1.956  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      17.206  -6.478   1.754  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      16.672  -7.460   2.777  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      17.291  -8.844   2.570  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      16.756  -9.849   3.538  1.00  0.61           N  
ATOM   1010  H   LYS A  65      15.447  -5.216  -0.324  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      14.703  -5.663   2.475  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      17.151  -4.417   1.226  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      16.952  -4.700   2.944  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      16.916  -6.837   0.764  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      18.295  -6.466   1.803  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      16.904  -7.108   3.782  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      15.589  -7.535   2.673  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      17.077  -9.177   1.553  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      18.373  -8.772   2.693  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      17.192 -10.743   3.361  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      16.961  -9.554   4.482  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65      15.755  -9.931   3.419  1.00  0.61           H  
ATOM   1023  N   GLY A  66      14.124  -2.691   1.390  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      13.684  -1.355   1.834  1.00  0.60           C  
ATOM   1025  C   GLY A  66      14.858  -0.409   2.090  1.00  0.60           C  
ATOM   1026  O   GLY A  66      14.876   0.334   3.091  1.00  0.60           O  
ATOM   1027  H   GLY A  66      14.017  -2.942   0.414  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      13.040  -0.925   1.063  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      13.083  -1.452   2.736  1.00  0.60           H  
ATOM   1030  N   ILE A  67      15.873  -0.509   1.238  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      17.073   0.289   1.450  1.00  0.59           C  
ATOM   1032  C   ILE A  67      17.556   1.066   0.249  1.00  0.59           C  
ATOM   1033  O   ILE A  67      17.247   0.759  -0.914  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      18.264  -0.581   1.921  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      18.671  -1.584   0.866  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      17.914  -1.302   3.194  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      19.952  -2.303   1.238  1.00  0.59           C  
ATOM   1038  H   ILE A  67      15.736  -1.088   0.402  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      16.866   1.014   2.236  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      19.124   0.069   2.112  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      17.875  -2.307   0.731  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      18.830  -1.065  -0.080  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      18.773  -1.880   3.517  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      17.655  -0.578   3.952  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      17.077  -1.964   3.027  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      20.218  -3.005   0.472  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      20.757  -1.573   1.353  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      19.811  -2.838   2.175  1.00  0.59           H  
ATOM   1049  N   VAL A  68      18.393   2.045   0.564  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      19.119   2.799  -0.430  1.00  0.59           C  
ATOM   1051  C   VAL A  68      20.597   2.807  -0.073  1.00  0.59           C  
ATOM   1052  O   VAL A  68      20.961   3.085   1.072  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      18.600   4.255  -0.503  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      18.738   4.926   0.854  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      19.374   5.042  -1.574  1.00  0.59           C  
ATOM   1056  H   VAL A  68      18.558   2.246   1.553  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      18.982   2.325  -1.393  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      17.558   4.239  -0.756  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      18.353   5.942   0.798  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      18.179   4.368   1.602  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      19.782   4.948   1.129  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      18.987   6.058  -1.631  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      20.428   5.074  -1.320  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      19.260   4.557  -2.534  1.00  0.59           H  
ATOM   1065  N   ARG A  69      21.444   2.581  -1.056  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      22.871   2.672  -0.831  1.00  0.59           C  
ATOM   1067  C   ARG A  69      23.354   3.891  -1.539  1.00  0.59           C  
ATOM   1068  O   ARG A  69      22.842   4.224  -2.606  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      23.635   1.459  -1.334  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      23.382   0.170  -0.581  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      24.187  -0.934  -1.119  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      23.918  -2.204  -0.452  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      24.499  -2.666   0.687  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      25.411  -1.976   1.339  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      24.137  -3.850   1.149  1.00  0.59           N  
ATOM   1076  H   ARG A  69      21.075   2.336  -1.971  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      23.058   2.786   0.230  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      23.405   1.289  -2.377  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      24.698   1.660  -1.259  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      23.709   0.317   0.435  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      22.325  -0.099  -0.604  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      23.936  -1.048  -2.169  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      25.247  -0.715  -1.025  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      23.261  -2.838  -0.918  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      25.729  -1.063   0.998  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      25.819  -2.356   2.175  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      23.413  -4.392   0.639  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      24.549  -4.217   1.985  1.00  0.59           H  
ATOM   1089  N   MET A  70      24.344   4.553  -0.986  1.00  0.59           N  
ATOM   1090  CA  MET A  70      24.842   5.730  -1.687  1.00  0.59           C  
ATOM   1091  C   MET A  70      26.300   5.993  -1.454  1.00  0.59           C  
ATOM   1092  O   MET A  70      26.856   5.644  -0.407  1.00  0.59           O  
ATOM   1093  CB  MET A  70      24.006   6.936  -1.299  1.00  0.59           C  
ATOM   1094  CG  MET A  70      24.069   7.294   0.136  1.00  0.59           C  
ATOM   1095  SD  MET A  70      22.830   8.525   0.607  1.00  0.59           S  
ATOM   1096  CE  MET A  70      21.369   7.530   0.340  1.00  0.59           C  
ATOM   1097  H   MET A  70      24.714   4.234  -0.083  1.00  0.59           H  
ATOM   1098  HA  MET A  70      24.725   5.568  -2.758  1.00  0.59           H  
ATOM   1099 1HB  MET A  70      24.307   7.804  -1.895  1.00  0.59           H  
ATOM   1100 2HB  MET A  70      22.968   6.720  -1.502  1.00  0.59           H  
ATOM   1101 1HG  MET A  70      23.941   6.404   0.749  1.00  0.59           H  
ATOM   1102 2HG  MET A  70      25.051   7.699   0.313  1.00  0.59           H  
ATOM   1103 1HE  MET A  70      20.481   8.095   0.598  1.00  0.59           H  
ATOM   1104 2HE  MET A  70      21.322   7.241  -0.708  1.00  0.59           H  
ATOM   1105 3HE  MET A  70      21.426   6.638   0.952  1.00  0.59           H  
ATOM   1106  N   ASP A  71      26.916   6.654  -2.422  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      28.331   6.983  -2.307  1.00  0.60           C  
ATOM   1108  C   ASP A  71      28.552   7.928  -1.138  1.00  0.60           C  
ATOM   1109  O   ASP A  71      27.637   8.647  -0.713  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      28.842   7.665  -3.567  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      28.211   8.996  -3.692  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      27.123   9.087  -4.182  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      28.782   9.938  -3.184  1.00  0.60           O  
ATOM   1114  H   ASP A  71      26.392   6.880  -3.278  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      28.902   6.074  -2.137  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      29.920   7.770  -3.533  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      28.590   7.060  -4.445  1.00  0.60           H  
ATOM   1118  N   LYS A  72      29.794   7.964  -0.668  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      30.191   8.816   0.438  1.00  0.61           C  
ATOM   1120  C   LYS A  72      29.976  10.316   0.230  1.00  0.61           C  
ATOM   1121  O   LYS A  72      29.821  11.042   1.208  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      31.669   8.567   0.752  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      32.653   9.029  -0.342  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      34.093   8.672   0.021  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      35.077   9.160  -1.033  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      36.485   8.778  -0.703  1.00  0.61           N  
ATOM   1127  H   LYS A  72      30.483   7.354  -1.078  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      29.601   8.521   1.305  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      31.933   9.092   1.672  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      31.832   7.503   0.925  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      32.393   8.567  -1.294  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      32.588  10.112  -0.458  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      34.347   9.132   0.977  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      34.188   7.590   0.121  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      34.809   8.733  -1.999  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      35.015  10.240  -1.097  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      37.103   9.125  -1.424  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      36.744   9.184   0.185  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      36.566   7.774  -0.647  1.00  0.61           H  
ATOM   1140  N   TYR A  73      29.927  10.815  -1.002  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      29.757  12.253  -1.128  1.00  0.61           C  
ATOM   1142  C   TYR A  73      28.302  12.605  -0.962  1.00  0.61           C  
ATOM   1143  O   TYR A  73      27.966  13.536  -0.231  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      30.292  12.773  -2.454  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      31.791  12.716  -2.533  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      32.421  11.900  -3.456  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      32.542  13.482  -1.655  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      33.806  11.867  -3.508  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      33.917  13.445  -1.707  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      34.548  12.644  -2.630  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      35.924  12.610  -2.683  1.00  0.61           O  
ATOM   1152  H   TYR A  73      29.950  10.229  -1.837  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      30.312  12.742  -0.327  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      29.877  12.183  -3.275  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      29.975  13.805  -2.596  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      31.824  11.293  -4.143  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      32.041  14.118  -0.921  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      34.314  11.237  -4.231  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      34.504  14.051  -1.016  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      36.283  13.264  -2.076  1.00  0.61           H  
ATOM   1161  N   GLU A  74      27.420  11.829  -1.573  1.00  0.62           N  
ATOM   1162  CA  GLU A  74      25.998  12.099  -1.425  1.00  0.62           C  
ATOM   1163  C   GLU A  74      25.567  11.896   0.018  1.00  0.62           C  
ATOM   1164  O   GLU A  74      24.782  12.677   0.561  1.00  0.62           O  
ATOM   1165  CB  GLU A  74      25.174  11.220  -2.360  1.00  0.62           C  
ATOM   1166  CG  GLU A  74      25.293  11.604  -3.834  1.00  0.62           C  
ATOM   1167  CD  GLU A  74      24.703  12.951  -4.125  1.00  0.62           C  
ATOM   1168  OE1 GLU A  74      23.571  13.157  -3.768  1.00  0.62           O  
ATOM   1169  OE2 GLU A  74      25.380  13.789  -4.700  1.00  0.62           O  
ATOM   1170  H   GLU A  74      27.761  11.065  -2.170  1.00  0.62           H  
ATOM   1171  HA  GLU A  74      25.818  13.139  -1.691  1.00  0.62           H  
ATOM   1172 1HB  GLU A  74      25.505  10.179  -2.259  1.00  0.62           H  
ATOM   1173 2HB  GLU A  74      24.122  11.258  -2.074  1.00  0.62           H  
ATOM   1174 1HG  GLU A  74      26.353  11.621  -4.102  1.00  0.62           H  
ATOM   1175 2HG  GLU A  74      24.813  10.840  -4.446  1.00  0.62           H  
ATOM   1176  N   ARG A  75      26.131  10.888   0.684  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      25.768  10.676   2.070  1.00  0.62           C  
ATOM   1178  C   ARG A  75      26.187  11.893   2.904  1.00  0.62           C  
ATOM   1179  O   ARG A  75      25.383  12.453   3.664  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      26.386   9.394   2.607  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      25.976   9.091   3.992  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      26.375   7.749   4.485  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      27.804   7.578   4.620  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      28.542   8.070   5.638  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      27.984   8.808   6.585  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      29.840   7.811   5.689  1.00  0.62           N  
ATOM   1187  H   ARG A  75      26.777  10.249   0.210  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      24.683  10.577   2.132  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      26.134   8.558   1.988  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      27.472   9.489   2.594  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      26.461   9.829   4.623  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      24.899   9.182   4.083  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      25.919   7.586   5.464  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      26.009   6.991   3.790  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      28.277   7.024   3.919  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      26.977   9.057   6.550  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      28.551   9.170   7.335  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      30.271   7.247   4.969  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      30.400   8.175   6.446  1.00  0.62           H  
ATOM   1200  N   GLN A  76      27.441  12.349   2.717  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      27.951  13.498   3.460  1.00  0.62           C  
ATOM   1202  C   GLN A  76      27.188  14.769   3.145  1.00  0.62           C  
ATOM   1203  O   GLN A  76      26.916  15.573   4.039  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      29.429  13.725   3.139  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      30.365  12.672   3.708  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      31.803  12.820   3.198  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      32.093  13.533   2.228  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      32.722  12.127   3.863  1.00  0.62           N  
ATOM   1209  H   GLN A  76      28.079  11.879   2.071  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      27.846  13.290   4.524  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      29.560  13.735   2.053  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      29.738  14.699   3.513  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      30.388  12.802   4.789  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      29.997  11.682   3.477  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      33.680  12.171   3.584  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      32.452  11.560   4.639  1.00  0.62           H  
ATOM   1217  N   ASN A  77      26.819  14.944   1.879  1.00  0.62           N  
ATOM   1218  CA  ASN A  77      26.103  16.128   1.453  1.00  0.62           C  
ATOM   1219  C   ASN A  77      24.705  16.179   2.056  1.00  0.62           C  
ATOM   1220  O   ASN A  77      24.228  17.262   2.380  1.00  0.62           O  
ATOM   1221  CB  ASN A  77      26.059  16.189  -0.055  1.00  0.62           C  
ATOM   1222  CG  ASN A  77      27.391  16.533  -0.663  1.00  0.62           C  
ATOM   1223  OD1 ASN A  77      28.262  17.129  -0.017  1.00  0.62           O  
ATOM   1224  ND2 ASN A  77      27.571  16.163  -1.905  1.00  0.62           N  
ATOM   1225  H   ASN A  77      27.077  14.253   1.181  1.00  0.62           H  
ATOM   1226  HA  ASN A  77      26.642  17.002   1.815  1.00  0.62           H  
ATOM   1227 1HB  ASN A  77      25.750  15.223  -0.441  1.00  0.62           H  
ATOM   1228 2HB  ASN A  77      25.333  16.929  -0.369  1.00  0.62           H  
ATOM   1229 1HD2 ASN A  77      28.435  16.359  -2.363  1.00  0.62           H  
ATOM   1230 2HD2 ASN A  77      26.843  15.683  -2.395  1.00  0.62           H  
ATOM   1231  N   ALA A  78      24.061  15.009   2.229  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      22.740  14.910   2.861  1.00  0.61           C  
ATOM   1233  C   ALA A  78      22.896  14.997   4.386  1.00  0.61           C  
ATOM   1234  O   ALA A  78      21.973  15.408   5.114  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      22.042  13.602   2.473  1.00  0.61           C  
ATOM   1236  H   ALA A  78      24.496  14.152   1.884  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      22.132  15.746   2.522  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      21.060  13.556   2.937  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      21.930  13.557   1.386  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      22.648  12.757   2.806  1.00  0.61           H  
ATOM   1241  N   GLY A  79      24.087  14.616   4.868  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      24.408  14.597   6.286  1.00  0.61           C  
ATOM   1243  C   GLY A  79      23.872  13.338   6.952  1.00  0.61           C  
ATOM   1244  O   GLY A  79      23.664  13.308   8.164  1.00  0.61           O  
ATOM   1245  H   GLY A  79      24.799  14.274   4.226  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      25.492  14.640   6.401  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      23.997  15.482   6.769  1.00  0.61           H  
ATOM   1248  N   ALA A  80      23.590  12.319   6.143  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      23.021  11.082   6.662  1.00  0.60           C  
ATOM   1250  C   ALA A  80      24.103  10.147   7.188  1.00  0.60           C  
ATOM   1251  O   ALA A  80      25.201  10.071   6.635  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      22.211  10.393   5.575  1.00  0.60           C  
ATOM   1253  H   ALA A  80      23.844  12.397   5.158  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      22.360  11.329   7.494  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      21.767   9.482   5.987  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      21.423  11.063   5.236  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      22.852  10.140   4.739  1.00  0.60           H  
ATOM   1258  N   SER A  81      23.787   9.404   8.229  1.00  0.59           N  
ATOM   1259  CA  SER A  81      24.681   8.376   8.722  1.00  0.59           C  
ATOM   1260  C   SER A  81      24.233   6.998   8.241  1.00  0.59           C  
ATOM   1261  O   SER A  81      23.103   6.813   7.784  1.00  0.59           O  
ATOM   1262  CB  SER A  81      24.783   8.477  10.227  1.00  0.59           C  
ATOM   1263  OG  SER A  81      23.540   8.267  10.835  1.00  0.59           O  
ATOM   1264  H   SER A  81      22.895   9.556   8.703  1.00  0.59           H  
ATOM   1265  HA  SER A  81      25.674   8.560   8.320  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      25.498   7.742  10.594  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      25.158   9.462  10.495  1.00  0.59           H  
ATOM   1268  HG  SER A  81      22.910   8.919  10.421  1.00  0.59           H  
ATOM   1269  N   VAL A  82      25.108   6.017   8.334  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      24.701   4.686   7.919  1.00  0.59           C  
ATOM   1271  C   VAL A  82      23.729   4.142   8.952  1.00  0.59           C  
ATOM   1272  O   VAL A  82      23.981   4.220  10.155  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.928   3.781   7.738  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      25.503   2.360   7.405  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      26.782   4.367   6.617  1.00  0.59           C  
ATOM   1276  H   VAL A  82      26.035   6.181   8.701  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      24.184   4.756   6.958  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.496   3.754   8.666  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      26.378   1.733   7.281  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.889   1.959   8.210  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      24.929   2.369   6.489  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      27.662   3.761   6.485  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      26.203   4.385   5.689  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      27.080   5.380   6.880  1.00  0.59           H  
ATOM   1285  N   GLY A  83      22.600   3.637   8.474  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      21.528   3.128   9.310  1.00  0.59           C  
ATOM   1287  C   GLY A  83      20.418   4.168   9.530  1.00  0.59           C  
ATOM   1288  O   GLY A  83      19.339   3.837  10.028  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.478   3.595   7.466  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.117   2.237   8.845  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      21.937   2.824  10.272  1.00  0.59           H  
ATOM   1292  N   GLU A  84      20.681   5.421   9.167  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      19.710   6.498   9.316  1.00  0.60           C  
ATOM   1294  C   GLU A  84      18.709   6.462   8.164  1.00  0.60           C  
ATOM   1295  O   GLU A  84      19.108   6.131   7.050  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      20.445   7.837   9.337  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      19.617   9.063   9.626  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      20.435  10.307   9.759  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      21.652  10.221   9.770  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      19.852  11.360   9.853  1.00  0.60           O  
ATOM   1301  H   GLU A  84      21.589   5.655   8.759  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      19.212   6.353  10.268  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      21.224   7.787  10.079  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      20.923   7.996   8.372  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      18.894   9.202   8.827  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      19.079   8.915  10.553  1.00  0.60           H  
ATOM   1307  N   PRO A  85      17.403   6.666   8.391  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      16.421   6.784   7.338  1.00  0.61           C  
ATOM   1309  C   PRO A  85      16.583   8.095   6.577  1.00  0.61           C  
ATOM   1310  O   PRO A  85      16.890   9.123   7.181  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      15.092   6.726   8.115  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      15.430   7.220   9.503  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      16.852   6.743   9.758  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      16.515   5.933   6.670  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      14.344   7.357   7.610  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      14.701   5.698   8.105  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      15.345   8.317   9.540  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      14.711   6.822  10.234  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      17.347   7.497  10.361  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      16.863   5.746  10.234  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.295   8.069   5.281  1.00  0.63           N  
ATOM   1322  CA  VAL A  86      16.255   9.271   4.443  1.00  0.63           C  
ATOM   1323  C   VAL A  86      15.024   9.274   3.568  1.00  0.63           C  
ATOM   1324  O   VAL A  86      14.511   8.213   3.200  1.00  0.63           O  
ATOM   1325  CB  VAL A  86      17.501   9.399   3.546  1.00  0.63           C  
ATOM   1326  CG1 VAL A  86      18.745   9.596   4.389  1.00  0.63           C  
ATOM   1327  CG2 VAL A  86      17.613   8.145   2.675  1.00  0.63           C  
ATOM   1328  H   VAL A  86      16.106   7.162   4.858  1.00  0.63           H  
ATOM   1329  HA  VAL A  86      16.216  10.149   5.091  1.00  0.63           H  
ATOM   1330  HB  VAL A  86      17.393  10.278   2.907  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  86      19.611   9.699   3.738  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  86      18.627  10.501   4.984  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  86      18.882   8.757   5.053  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  86      18.478   8.231   2.024  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  86      17.716   7.264   3.307  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  86      16.716   8.049   2.076  1.00  0.63           H  
ATOM   1337  N   GLU A  87      14.558  10.456   3.196  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      13.412  10.498   2.302  1.00  0.65           C  
ATOM   1339  C   GLU A  87      13.895  10.544   0.866  1.00  0.65           C  
ATOM   1340  O   GLU A  87      14.802  11.313   0.544  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      12.512  11.697   2.617  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      11.795  11.637   3.960  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      10.920  12.842   4.239  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      10.882  13.730   3.423  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      10.291  12.869   5.276  1.00  0.65           O  
ATOM   1346  H   GLU A  87      15.027  11.311   3.510  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      12.826   9.591   2.435  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      13.109  12.600   2.610  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      11.762  11.799   1.841  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      11.154  10.770   3.937  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      12.523  11.508   4.760  1.00  0.65           H  
ATOM   1352  N   VAL A  88      13.291   9.734   0.002  1.00  0.70           N  
ATOM   1353  CA  VAL A  88      13.683   9.710  -1.400  1.00  0.70           C  
ATOM   1354  C   VAL A  88      12.496   9.946  -2.339  1.00  0.70           C  
ATOM   1355  O   VAL A  88      11.391   9.430  -2.130  1.00  0.70           O  
ATOM   1356  CB  VAL A  88      14.420   8.389  -1.761  1.00  0.70           C  
ATOM   1357  CG1 VAL A  88      14.810   8.393  -3.253  1.00  0.70           C  
ATOM   1358  CG2 VAL A  88      15.678   8.241  -0.883  1.00  0.70           C  
ATOM   1359  H   VAL A  88      12.577   9.095   0.341  1.00  0.70           H  
ATOM   1360  HA  VAL A  88      14.391  10.510  -1.552  1.00  0.70           H  
ATOM   1361  HB  VAL A  88      13.761   7.546  -1.593  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  88      15.320   7.479  -3.495  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  88      13.932   8.481  -3.874  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  88      15.476   9.239  -3.443  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  88      16.197   7.320  -1.135  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  88      16.338   9.087  -1.058  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  88      15.387   8.214   0.162  1.00  0.70           H  
ATOM   1368  N   ASP A  89      12.713  10.766  -3.365  1.00  0.79           N  
ATOM   1369  CA  ASP A  89      11.655  11.002  -4.347  1.00  0.79           C  
ATOM   1370  C   ASP A  89      12.250  11.281  -5.719  1.00  0.79           C  
ATOM   1371  O   ASP A  89      13.447  11.482  -5.869  1.00  0.79           O  
ATOM   1372  CB  ASP A  89      10.775  12.181  -3.897  1.00  0.79           C  
ATOM   1373  CG  ASP A  89       9.327  12.184  -4.471  1.00  0.79           C  
ATOM   1374  OD1 ASP A  89       9.080  11.525  -5.465  1.00  0.79           O  
ATOM   1375  OD2 ASP A  89       8.498  12.858  -3.903  1.00  0.79           O  
ATOM   1376  H   ASP A  89      13.633  11.205  -3.451  1.00  0.79           H  
ATOM   1377  HA  ASP A  89      11.037  10.106  -4.418  1.00  0.79           H  
ATOM   1378 1HB  ASP A  89      10.711  12.185  -2.811  1.00  0.79           H  
ATOM   1379 2HB  ASP A  89      11.259  13.114  -4.195  1.00  0.79           H  
ATOM   1380  N   ARG A  90      11.416  11.332  -6.735  1.00  0.93           N  
ATOM   1381  CA  ARG A  90      11.938  11.519  -8.088  1.00  0.93           C  
ATOM   1382  C   ARG A  90      12.134  12.987  -8.455  1.00  0.93           C  
ATOM   1383  O   ARG A  90      11.256  13.824  -8.234  1.00  0.93           O  
ATOM   1384  CB  ARG A  90      11.043  10.815  -9.087  1.00  0.93           C  
ATOM   1385  CG  ARG A  90      11.531  10.849 -10.517  1.00  0.93           C  
ATOM   1386  CD  ARG A  90      10.678  10.003 -11.390  1.00  0.93           C  
ATOM   1387  NE  ARG A  90      11.125  10.022 -12.767  1.00  0.93           N  
ATOM   1388  CZ  ARG A  90      10.496   9.393 -13.776  1.00  0.93           C  
ATOM   1389  NH1 ARG A  90       9.399   8.711 -13.532  1.00  0.93           N  
ATOM   1390  NH2 ARG A  90      10.978   9.461 -15.004  1.00  0.93           N  
ATOM   1391  H   ARG A  90      10.418  11.213  -6.551  1.00  0.93           H  
ATOM   1392  HA  ARG A  90      12.910  11.039  -8.146  1.00  0.93           H  
ATOM   1393 1HB  ARG A  90      10.935   9.766  -8.801  1.00  0.93           H  
ATOM   1394 2HB  ARG A  90      10.051  11.264  -9.062  1.00  0.93           H  
ATOM   1395 1HG  ARG A  90      11.497  11.875 -10.890  1.00  0.93           H  
ATOM   1396 2HG  ARG A  90      12.562  10.481 -10.563  1.00  0.93           H  
ATOM   1397 1HD  ARG A  90      10.705   8.966 -11.037  1.00  0.93           H  
ATOM   1398 2HD  ARG A  90       9.654  10.369 -11.359  1.00  0.93           H  
ATOM   1399  HE  ARG A  90      11.972  10.536 -12.984  1.00  0.93           H  
ATOM   1400 1HH1 ARG A  90       9.033   8.665 -12.585  1.00  0.93           H  
ATOM   1401 2HH1 ARG A  90       8.924   8.230 -14.280  1.00  0.93           H  
ATOM   1402 1HH2 ARG A  90      11.827   9.986 -15.189  1.00  0.93           H  
ATOM   1403 2HH2 ARG A  90      10.511   8.982 -15.755  1.00  0.93           H  
ATOM   1404  N   ALA A  91      13.312  13.310  -8.981  1.00  1.12           N  
ATOM   1405  CA  ALA A  91      13.618  14.674  -9.386  1.00  1.12           C  
ATOM   1406  C   ALA A  91      13.104  14.924 -10.800  1.00  1.12           C  
ATOM   1407  O   ALA A  91      13.020  13.992 -11.604  1.00  1.12           O  
ATOM   1408  CB  ALA A  91      15.115  14.939  -9.302  1.00  1.12           C  
ATOM   1409  H   ALA A  91      14.008  12.585  -9.152  1.00  1.12           H  
ATOM   1410  HA  ALA A  91      13.099  15.354  -8.713  1.00  1.12           H  
ATOM   1411 1HB  ALA A  91      15.320  15.968  -9.593  1.00  1.12           H  
ATOM   1412 2HB  ALA A  91      15.473  14.769  -8.295  1.00  1.12           H  
ATOM   1413 3HB  ALA A  91      15.628  14.267  -9.973  1.00  1.12           H  
ATOM   1414  N   GLU A  92      12.795  16.177 -11.107  1.00  1.36           N  
ATOM   1415  CA  GLU A  92      12.373  16.562 -12.446  1.00  1.36           C  
ATOM   1416  C   GLU A  92      12.637  18.048 -12.651  1.00  1.36           C  
ATOM   1417  O   GLU A  92      13.199  18.443 -13.673  1.00  1.36           O  
ATOM   1418  OXT GLU A  92      12.620  18.771 -11.654  1.00  1.36           O  
ATOM   1419  CB  GLU A  92      10.885  16.241 -12.669  1.00  1.36           C  
ATOM   1420  CG  GLU A  92      10.376  16.525 -14.091  1.00  1.36           C  
ATOM   1421  CD  GLU A  92       8.922  16.125 -14.317  1.00  1.36           C  
ATOM   1422  OE1 GLU A  92       8.301  15.633 -13.405  1.00  1.36           O  
ATOM   1423  OE2 GLU A  92       8.443  16.316 -15.412  1.00  1.36           O  
ATOM   1424  H   GLU A  92      12.864  16.888 -10.394  1.00  1.36           H  
ATOM   1425  HA  GLU A  92      12.965  16.005 -13.175  1.00  1.36           H  
ATOM   1426 1HB  GLU A  92      10.704  15.185 -12.456  1.00  1.36           H  
ATOM   1427 2HB  GLU A  92      10.280  16.823 -11.975  1.00  1.36           H  
ATOM   1428 1HG  GLU A  92      10.481  17.590 -14.294  1.00  1.36           H  
ATOM   1429 2HG  GLU A  92      11.006  15.987 -14.799  1.00  1.36           H  
ENDMDL

REMARK ID 131279 DOMAINID 127588 MODEL 3 2021-09-25_00000028_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.993   0.871   0.564  1.00  7.31           N  
ATOM      2  CA  GLY A   1      -0.636   0.540   0.148  1.00  7.31           C  
ATOM      3  C   GLY A   1       0.085   1.781  -0.388  1.00  7.31           C  
ATOM      4  O   GLY A   1      -0.172   2.889   0.084  1.00  7.31           O  
ATOM      5  H   GLY A   1      -2.609   1.334  -0.090  1.00  7.31           H  
ATOM      6 1HA  GLY A   1      -0.086   0.124   0.992  1.00  7.31           H  
ATOM      7 2HA  GLY A   1      -0.700  -0.232  -0.615  1.00  7.31           H  
ATOM      8  N   PRO A   2       1.022   1.620  -1.337  1.00  6.21           N  
ATOM      9  CA  PRO A   2       1.761   2.678  -2.007  1.00  6.21           C  
ATOM     10  C   PRO A   2       0.823   3.644  -2.707  1.00  6.21           C  
ATOM     11  O   PRO A   2      -0.210   3.239  -3.244  1.00  6.21           O  
ATOM     12  CB  PRO A   2       2.619   1.903  -3.013  1.00  6.21           C  
ATOM     13  CG  PRO A   2       2.751   0.518  -2.414  1.00  6.21           C  
ATOM     14  CD  PRO A   2       1.426   0.262  -1.740  1.00  6.21           C  
ATOM     15  HA  PRO A   2       2.387   3.208  -1.271  1.00  6.21           H  
ATOM     16 1HB  PRO A   2       2.129   1.904  -4.001  1.00  6.21           H  
ATOM     17 2HB  PRO A   2       3.588   2.405  -3.142  1.00  6.21           H  
ATOM     18 1HG  PRO A   2       2.963  -0.210  -3.197  1.00  6.21           H  
ATOM     19 2HG  PRO A   2       3.600   0.485  -1.714  1.00  6.21           H  
ATOM     20 1HD  PRO A   2       0.710  -0.164  -2.460  1.00  6.21           H  
ATOM     21 2HD  PRO A   2       1.589  -0.386  -0.865  1.00  6.21           H  
ATOM     22  N   MET A   3       1.190   4.916  -2.732  1.00  4.84           N  
ATOM     23  CA  MET A   3       0.366   5.902  -3.411  1.00  4.84           C  
ATOM     24  C   MET A   3       0.523   5.793  -4.929  1.00  4.84           C  
ATOM     25  O   MET A   3       1.617   5.478  -5.395  1.00  4.84           O  
ATOM     26  CB  MET A   3       0.765   7.302  -2.973  1.00  4.84           C  
ATOM     27  CG  MET A   3       0.423   7.661  -1.552  1.00  4.84           C  
ATOM     28  SD  MET A   3       1.019   9.306  -1.121  1.00  4.84           S  
ATOM     29  CE  MET A   3       0.032  10.318  -2.221  1.00  4.84           C  
ATOM     30  H   MET A   3       2.042   5.204  -2.272  1.00  4.84           H  
ATOM     31  HA  MET A   3      -0.659   5.709  -3.116  1.00  4.84           H  
ATOM     32 1HB  MET A   3       1.835   7.396  -3.077  1.00  4.84           H  
ATOM     33 2HB  MET A   3       0.312   8.042  -3.640  1.00  4.84           H  
ATOM     34 1HG  MET A   3      -0.658   7.634  -1.417  1.00  4.84           H  
ATOM     35 2HG  MET A   3       0.872   6.938  -0.871  1.00  4.84           H  
ATOM     36 1HE  MET A   3       0.285  11.368  -2.075  1.00  4.84           H  
ATOM     37 2HE  MET A   3       0.239  10.035  -3.258  1.00  4.84           H  
ATOM     38 3HE  MET A   3      -1.026  10.165  -2.008  1.00  4.84           H  
ATOM     39  N   PRO A   4      -0.542   6.041  -5.710  1.00  3.49           N  
ATOM     40  CA  PRO A   4      -0.555   6.129  -7.157  1.00  3.49           C  
ATOM     41  C   PRO A   4       0.066   7.446  -7.562  1.00  3.49           C  
ATOM     42  O   PRO A   4       0.239   8.329  -6.724  1.00  3.49           O  
ATOM     43  CB  PRO A   4      -2.045   6.055  -7.494  1.00  3.49           C  
ATOM     44  CG  PRO A   4      -2.727   6.672  -6.297  1.00  3.49           C  
ATOM     45  CD  PRO A   4      -1.880   6.253  -5.101  1.00  3.49           C  
ATOM     46  HA  PRO A   4       0.005   5.278  -7.580  1.00  3.49           H  
ATOM     47 1HB  PRO A   4      -2.245   6.604  -8.426  1.00  3.49           H  
ATOM     48 2HB  PRO A   4      -2.342   5.010  -7.665  1.00  3.49           H  
ATOM     49 1HG  PRO A   4      -2.778   7.765  -6.417  1.00  3.49           H  
ATOM     50 2HG  PRO A   4      -3.765   6.313  -6.229  1.00  3.49           H  
ATOM     51 1HD  PRO A   4      -1.870   7.079  -4.377  1.00  3.49           H  
ATOM     52 2HD  PRO A   4      -2.264   5.310  -4.672  1.00  3.49           H  
ATOM     53  N   GLY A   5       0.453   7.598  -8.820  1.00  2.40           N  
ATOM     54  CA  GLY A   5       0.929   8.903  -9.293  1.00  2.40           C  
ATOM     55  C   GLY A   5       2.407   9.167  -8.994  1.00  2.40           C  
ATOM     56  O   GLY A   5       3.156   9.604  -9.862  1.00  2.40           O  
ATOM     57  H   GLY A   5       0.369   6.831  -9.472  1.00  2.40           H  
ATOM     58 1HA  GLY A   5       0.764   8.972 -10.368  1.00  2.40           H  
ATOM     59 2HA  GLY A   5       0.327   9.687  -8.835  1.00  2.40           H  
ATOM     60  N   LEU A   6       2.816   8.909  -7.765  1.00  1.64           N  
ATOM     61  CA  LEU A   6       4.193   9.140  -7.366  1.00  1.64           C  
ATOM     62  C   LEU A   6       5.137   8.065  -7.943  1.00  1.64           C  
ATOM     63  O   LEU A   6       4.715   6.925  -8.141  1.00  1.64           O  
ATOM     64  CB  LEU A   6       4.304   9.129  -5.839  1.00  1.64           C  
ATOM     65  CG  LEU A   6       3.522  10.218  -5.118  1.00  1.64           C  
ATOM     66  CD1 LEU A   6       3.690  10.046  -3.624  1.00  1.64           C  
ATOM     67  CD2 LEU A   6       4.014  11.575  -5.575  1.00  1.64           C  
ATOM     68  H   LEU A   6       2.118   8.585  -7.100  1.00  1.64           H  
ATOM     69  HA  LEU A   6       4.450  10.129  -7.710  1.00  1.64           H  
ATOM     70 1HB  LEU A   6       3.929   8.167  -5.479  1.00  1.64           H  
ATOM     71 2HB  LEU A   6       5.353   9.213  -5.557  1.00  1.64           H  
ATOM     72  HG  LEU A   6       2.457  10.116  -5.351  1.00  1.64           H  
ATOM     73 1HD1 LEU A   6       3.121  10.814  -3.103  1.00  1.64           H  
ATOM     74 2HD1 LEU A   6       3.333   9.072  -3.332  1.00  1.64           H  
ATOM     75 3HD1 LEU A   6       4.744  10.135  -3.364  1.00  1.64           H  
ATOM     76 1HD2 LEU A   6       3.451  12.357  -5.062  1.00  1.64           H  
ATOM     77 2HD2 LEU A   6       5.074  11.676  -5.340  1.00  1.64           H  
ATOM     78 3HD2 LEU A   6       3.870  11.668  -6.652  1.00  1.64           H  
ATOM     79  N   PRO A   7       6.411   8.411  -8.239  1.00  1.15           N  
ATOM     80  CA  PRO A   7       7.505   7.521  -8.625  1.00  1.15           C  
ATOM     81  C   PRO A   7       7.778   6.485  -7.551  1.00  1.15           C  
ATOM     82  O   PRO A   7       7.525   6.736  -6.370  1.00  1.15           O  
ATOM     83  CB  PRO A   7       8.693   8.473  -8.757  1.00  1.15           C  
ATOM     84  CG  PRO A   7       8.093   9.812  -9.048  1.00  1.15           C  
ATOM     85  CD  PRO A   7       6.788   9.847  -8.292  1.00  1.15           C  
ATOM     86  HA  PRO A   7       7.268   7.038  -9.588  1.00  1.15           H  
ATOM     87 1HB  PRO A   7       9.291   8.462  -7.829  1.00  1.15           H  
ATOM     88 2HB  PRO A   7       9.354   8.121  -9.564  1.00  1.15           H  
ATOM     89 1HG  PRO A   7       8.796  10.608  -8.742  1.00  1.15           H  
ATOM     90 2HG  PRO A   7       7.943   9.918 -10.138  1.00  1.15           H  
ATOM     91 1HD  PRO A   7       6.911  10.274  -7.285  1.00  1.15           H  
ATOM     92 2HD  PRO A   7       6.100  10.422  -8.931  1.00  1.15           H  
ATOM     93  N   ILE A   8       8.317   5.338  -7.949  1.00  0.87           N  
ATOM     94  CA  ILE A   8       8.619   4.289  -6.981  1.00  0.87           C  
ATOM     95  C   ILE A   8      10.114   4.194  -6.750  1.00  0.87           C  
ATOM     96  O   ILE A   8      10.894   4.259  -7.697  1.00  0.87           O  
ATOM     97  CB  ILE A   8       8.139   2.931  -7.503  1.00  0.87           C  
ATOM     98  CG1 ILE A   8       8.281   1.856  -6.459  1.00  0.87           C  
ATOM     99  CG2 ILE A   8       8.986   2.548  -8.696  1.00  0.87           C  
ATOM    100  CD1 ILE A   8       7.526   0.604  -6.832  1.00  0.87           C  
ATOM    101  H   ILE A   8       8.510   5.189  -8.942  1.00  0.87           H  
ATOM    102  HA  ILE A   8       8.127   4.517  -6.037  1.00  0.87           H  
ATOM    103  HB  ILE A   8       7.091   2.992  -7.784  1.00  0.87           H  
ATOM    104 1HG1 ILE A   8       9.335   1.607  -6.342  1.00  0.87           H  
ATOM    105 2HG1 ILE A   8       7.906   2.223  -5.506  1.00  0.87           H  
ATOM    106 1HG2 ILE A   8       8.667   1.582  -9.088  1.00  0.87           H  
ATOM    107 2HG2 ILE A   8       8.883   3.288  -9.452  1.00  0.87           H  
ATOM    108 3HG2 ILE A   8      10.009   2.496  -8.397  1.00  0.87           H  
ATOM    109 1HD1 ILE A   8       7.660  -0.147  -6.057  1.00  0.87           H  
ATOM    110 2HD1 ILE A   8       6.480   0.846  -6.933  1.00  0.87           H  
ATOM    111 3HD1 ILE A   8       7.901   0.217  -7.780  1.00  0.87           H  
ATOM    112  N   LYS A   9      10.524   4.056  -5.493  1.00  0.71           N  
ATOM    113  CA  LYS A   9      11.946   3.940  -5.186  1.00  0.71           C  
ATOM    114  C   LYS A   9      12.405   2.494  -5.088  1.00  0.71           C  
ATOM    115  O   LYS A   9      11.967   1.755  -4.204  1.00  0.71           O  
ATOM    116  CB  LYS A   9      12.280   4.710  -3.914  1.00  0.71           C  
ATOM    117  CG  LYS A   9      12.138   6.198  -4.076  1.00  0.71           C  
ATOM    118  CD  LYS A   9      12.456   6.961  -2.811  1.00  0.71           C  
ATOM    119  CE  LYS A   9      12.320   8.466  -3.049  1.00  0.71           C  
ATOM    120  NZ  LYS A   9      12.601   9.258  -1.824  1.00  0.71           N  
ATOM    121  H   LYS A   9       9.844   4.021  -4.746  1.00  0.71           H  
ATOM    122  HA  LYS A   9      12.500   4.403  -5.994  1.00  0.71           H  
ATOM    123 1HB  LYS A   9      11.630   4.386  -3.103  1.00  0.71           H  
ATOM    124 2HB  LYS A   9      13.310   4.497  -3.622  1.00  0.71           H  
ATOM    125 1HG  LYS A   9      12.847   6.508  -4.839  1.00  0.71           H  
ATOM    126 2HG  LYS A   9      11.132   6.446  -4.415  1.00  0.71           H  
ATOM    127 1HD  LYS A   9      11.771   6.659  -2.017  1.00  0.71           H  
ATOM    128 2HD  LYS A   9      13.476   6.740  -2.496  1.00  0.71           H  
ATOM    129 1HE  LYS A   9      13.021   8.764  -3.829  1.00  0.71           H  
ATOM    130 2HE  LYS A   9      11.307   8.683  -3.388  1.00  0.71           H  
ATOM    131 1HZ  LYS A   9      12.501  10.241  -2.038  1.00  0.71           H  
ATOM    132 2HZ  LYS A   9      11.951   9.001  -1.099  1.00  0.71           H  
ATOM    133 3HZ  LYS A   9      13.543   9.075  -1.515  1.00  0.71           H  
ATOM    134  N   LEU A  10      13.258   2.098  -6.028  1.00  0.63           N  
ATOM    135  CA  LEU A  10      13.742   0.722  -6.145  1.00  0.63           C  
ATOM    136  C   LEU A  10      15.241   0.651  -5.976  1.00  0.63           C  
ATOM    137  O   LEU A  10      15.940   1.595  -6.326  1.00  0.63           O  
ATOM    138  CB  LEU A  10      13.380   0.174  -7.512  1.00  0.63           C  
ATOM    139  CG  LEU A  10      11.938   0.205  -7.830  1.00  0.63           C  
ATOM    140  CD1 LEU A  10      11.713  -0.249  -9.252  1.00  0.63           C  
ATOM    141  CD2 LEU A  10      11.216  -0.666  -6.870  1.00  0.63           C  
ATOM    142  H   LEU A  10      13.576   2.800  -6.698  1.00  0.63           H  
ATOM    143  HA  LEU A  10      13.275   0.113  -5.371  1.00  0.63           H  
ATOM    144 1HB  LEU A  10      13.901   0.756  -8.269  1.00  0.63           H  
ATOM    145 2HB  LEU A  10      13.718  -0.861  -7.574  1.00  0.63           H  
ATOM    146  HG  LEU A  10      11.589   1.210  -7.735  1.00  0.63           H  
ATOM    147 1HD1 LEU A  10      10.653  -0.206  -9.483  1.00  0.63           H  
ATOM    148 2HD1 LEU A  10      12.253   0.403  -9.930  1.00  0.63           H  
ATOM    149 3HD1 LEU A  10      12.067  -1.275  -9.368  1.00  0.63           H  
ATOM    150 1HD2 LEU A  10      10.162  -0.637  -7.086  1.00  0.63           H  
ATOM    151 2HD2 LEU A  10      11.581  -1.688  -6.968  1.00  0.63           H  
ATOM    152 3HD2 LEU A  10      11.387  -0.319  -5.852  1.00  0.63           H  
ATOM    153  N   ARG A  11      15.772  -0.456  -5.468  1.00  0.59           N  
ATOM    154  CA  ARG A  11      17.239  -0.511  -5.390  1.00  0.59           C  
ATOM    155  C   ARG A  11      17.824  -1.047  -6.682  1.00  0.59           C  
ATOM    156  O   ARG A  11      17.282  -1.988  -7.270  1.00  0.59           O  
ATOM    157  CB  ARG A  11      17.722  -1.308  -4.192  1.00  0.59           C  
ATOM    158  CG  ARG A  11      17.396  -0.656  -2.852  1.00  0.59           C  
ATOM    159  CD  ARG A  11      17.854  -1.468  -1.678  1.00  0.59           C  
ATOM    160  NE  ARG A  11      19.313  -1.469  -1.505  1.00  0.59           N  
ATOM    161  CZ  ARG A  11      19.976  -2.288  -0.659  1.00  0.59           C  
ATOM    162  NH1 ARG A  11      19.315  -3.174   0.060  1.00  0.59           N  
ATOM    163  NH2 ARG A  11      21.290  -2.198  -0.549  1.00  0.59           N  
ATOM    164  H   ARG A  11      15.174  -1.238  -5.175  1.00  0.59           H  
ATOM    165  HA  ARG A  11      17.624   0.494  -5.259  1.00  0.59           H  
ATOM    166 1HB  ARG A  11      17.280  -2.302  -4.207  1.00  0.59           H  
ATOM    167 2HB  ARG A  11      18.807  -1.424  -4.251  1.00  0.59           H  
ATOM    168 1HG  ARG A  11      17.902   0.316  -2.806  1.00  0.59           H  
ATOM    169 2HG  ARG A  11      16.319  -0.506  -2.774  1.00  0.59           H  
ATOM    170 1HD  ARG A  11      17.407  -1.068  -0.770  1.00  0.59           H  
ATOM    171 2HD  ARG A  11      17.530  -2.499  -1.814  1.00  0.59           H  
ATOM    172  HE  ARG A  11      19.871  -0.783  -2.040  1.00  0.59           H  
ATOM    173 1HH1 ARG A  11      18.311  -3.241  -0.023  1.00  0.59           H  
ATOM    174 2HH1 ARG A  11      19.812  -3.784   0.693  1.00  0.59           H  
ATOM    175 1HH2 ARG A  11      21.791  -1.509  -1.099  1.00  0.59           H  
ATOM    176 2HH2 ARG A  11      21.787  -2.806   0.085  1.00  0.59           H  
ATOM    177  N   VAL A  12      18.936  -0.453  -7.109  1.00  0.58           N  
ATOM    178  CA  VAL A  12      19.614  -0.862  -8.333  1.00  0.58           C  
ATOM    179  C   VAL A  12      20.495  -2.084  -8.197  1.00  0.58           C  
ATOM    180  O   VAL A  12      21.405  -2.131  -7.375  1.00  0.58           O  
ATOM    181  CB  VAL A  12      20.489   0.286  -8.850  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      21.291  -0.136 -10.079  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      19.621   1.424  -9.171  1.00  0.58           C  
ATOM    184  H   VAL A  12      19.305   0.347  -6.588  1.00  0.58           H  
ATOM    185  HA  VAL A  12      18.853  -1.073  -9.077  1.00  0.58           H  
ATOM    186  HB  VAL A  12      21.201   0.579  -8.069  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      21.896   0.703 -10.415  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      21.940  -0.974  -9.830  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      20.608  -0.434 -10.867  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      20.232   2.246  -9.520  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      18.916   1.146  -9.933  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      19.085   1.712  -8.271  1.00  0.58           H  
ATOM    193  N   GLU A  13      20.256  -3.058  -9.047  1.00  0.59           N  
ATOM    194  CA  GLU A  13      21.045  -4.270  -9.046  1.00  0.59           C  
ATOM    195  C   GLU A  13      21.708  -4.481 -10.402  1.00  0.59           C  
ATOM    196  O   GLU A  13      21.298  -3.908 -11.421  1.00  0.59           O  
ATOM    197  CB  GLU A  13      20.201  -5.469  -8.603  1.00  0.59           C  
ATOM    198  CG  GLU A  13      19.783  -5.463  -7.131  1.00  0.59           C  
ATOM    199  CD  GLU A  13      20.936  -5.749  -6.202  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      21.915  -6.295  -6.659  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      20.834  -5.443  -5.038  1.00  0.59           O  
ATOM    202  H   GLU A  13      19.463  -2.964  -9.683  1.00  0.59           H  
ATOM    203  HA  GLU A  13      21.835  -4.164  -8.312  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      19.272  -5.464  -9.156  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      20.721  -6.397  -8.820  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      19.350  -4.492  -6.880  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      19.018  -6.214  -6.982  1.00  0.59           H  
ATOM    208  N   LYS A  14      22.760  -5.279 -10.394  1.00  0.60           N  
ATOM    209  CA  LYS A  14      23.505  -5.582 -11.604  1.00  0.60           C  
ATOM    210  C   LYS A  14      22.661  -6.321 -12.634  1.00  0.60           C  
ATOM    211  O   LYS A  14      21.859  -7.195 -12.304  1.00  0.60           O  
ATOM    212  CB  LYS A  14      24.741  -6.406 -11.253  1.00  0.60           C  
ATOM    213  CG  LYS A  14      25.771  -5.644 -10.451  1.00  0.60           C  
ATOM    214  CD  LYS A  14      26.995  -6.489 -10.140  1.00  0.60           C  
ATOM    215  CE  LYS A  14      28.015  -5.708  -9.316  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      29.212  -6.535  -8.986  1.00  0.60           N  
ATOM    217  H   LYS A  14      23.043  -5.696  -9.513  1.00  0.60           H  
ATOM    218  HA  LYS A  14      23.827  -4.642 -12.054  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      24.444  -7.282 -10.677  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      25.212  -6.761 -12.173  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      26.080  -4.763 -11.013  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      25.318  -5.322  -9.518  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      26.692  -7.375  -9.581  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      27.463  -6.810 -11.070  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      28.333  -4.832  -9.880  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      27.546  -5.377  -8.388  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      29.864  -5.987  -8.442  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      28.928  -7.345  -8.452  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      29.659  -6.837  -9.840  1.00  0.60           H  
ATOM    230  N   ALA A  15      22.848  -5.975 -13.891  1.00  0.62           N  
ATOM    231  CA  ALA A  15      22.151  -6.630 -14.987  1.00  0.62           C  
ATOM    232  C   ALA A  15      22.697  -8.000 -15.297  1.00  0.62           C  
ATOM    233  O   ALA A  15      23.864  -8.296 -15.041  1.00  0.62           O  
ATOM    234  CB  ALA A  15      22.247  -5.810 -16.220  1.00  0.62           C  
ATOM    235  H   ALA A  15      23.496  -5.229 -14.105  1.00  0.62           H  
ATOM    236  HA  ALA A  15      21.107  -6.743 -14.707  1.00  0.62           H  
ATOM    237 1HB  ALA A  15      21.713  -6.291 -16.997  1.00  0.62           H  
ATOM    238 2HB  ALA A  15      21.827  -4.896 -16.032  1.00  0.62           H  
ATOM    239 3HB  ALA A  15      23.282  -5.696 -16.506  1.00  0.62           H  
ATOM    240  N   TYR A  16      21.858  -8.820 -15.903  1.00  0.64           N  
ATOM    241  CA  TYR A  16      22.287 -10.118 -16.368  1.00  0.64           C  
ATOM    242  C   TYR A  16      23.082  -9.898 -17.666  1.00  0.64           C  
ATOM    243  O   TYR A  16      22.789  -8.949 -18.394  1.00  0.64           O  
ATOM    244  CB  TYR A  16      21.059 -11.013 -16.574  1.00  0.64           C  
ATOM    245  CG  TYR A  16      20.394 -11.361 -15.271  1.00  0.64           C  
ATOM    246  CD1 TYR A  16      19.197 -10.761 -14.923  1.00  0.64           C  
ATOM    247  CD2 TYR A  16      20.993 -12.265 -14.411  1.00  0.64           C  
ATOM    248  CE1 TYR A  16      18.602 -11.071 -13.716  1.00  0.64           C  
ATOM    249  CE2 TYR A  16      20.394 -12.573 -13.205  1.00  0.64           C  
ATOM    250  CZ  TYR A  16      19.203 -11.978 -12.855  1.00  0.64           C  
ATOM    251  OH  TYR A  16      18.607 -12.291 -11.645  1.00  0.64           O  
ATOM    252  H   TYR A  16      20.900  -8.529 -16.074  1.00  0.64           H  
ATOM    253  HA  TYR A  16      22.914 -10.553 -15.600  1.00  0.64           H  
ATOM    254 1HB  TYR A  16      20.328 -10.492 -17.205  1.00  0.64           H  
ATOM    255 2HB  TYR A  16      21.336 -11.933 -17.083  1.00  0.64           H  
ATOM    256  HD1 TYR A  16      18.725 -10.044 -15.601  1.00  0.64           H  
ATOM    257  HD2 TYR A  16      21.939 -12.734 -14.685  1.00  0.64           H  
ATOM    258  HE1 TYR A  16      17.657 -10.609 -13.434  1.00  0.64           H  
ATOM    259  HE2 TYR A  16      20.866 -13.284 -12.527  1.00  0.64           H  
ATOM    260  HH  TYR A  16      17.781 -11.753 -11.514  1.00  0.64           H  
ATOM    261  N   PRO A  17      24.055 -10.754 -18.022  1.00  0.66           N  
ATOM    262  CA  PRO A  17      24.822 -10.698 -19.268  1.00  0.66           C  
ATOM    263  C   PRO A  17      23.926 -10.547 -20.502  1.00  0.66           C  
ATOM    264  O   PRO A  17      24.316  -9.936 -21.494  1.00  0.66           O  
ATOM    265  CB  PRO A  17      25.527 -12.059 -19.260  1.00  0.66           C  
ATOM    266  CG  PRO A  17      25.707 -12.377 -17.792  1.00  0.66           C  
ATOM    267  CD  PRO A  17      24.452 -11.858 -17.119  1.00  0.66           C  
ATOM    268  HA  PRO A  17      25.548  -9.875 -19.210  1.00  0.66           H  
ATOM    269 1HB  PRO A  17      24.915 -12.804 -19.792  1.00  0.66           H  
ATOM    270 2HB  PRO A  17      26.483 -11.987 -19.800  1.00  0.66           H  
ATOM    271 1HG  PRO A  17      25.845 -13.462 -17.656  1.00  0.66           H  
ATOM    272 2HG  PRO A  17      26.618 -11.893 -17.411  1.00  0.66           H  
ATOM    273 1HD  PRO A  17      23.675 -12.635 -17.067  1.00  0.66           H  
ATOM    274 2HD  PRO A  17      24.748 -11.484 -16.130  1.00  0.66           H  
ATOM    275  N   GLU A  18      22.715 -11.094 -20.416  1.00  0.66           N  
ATOM    276  CA  GLU A  18      21.705 -11.059 -21.467  1.00  0.66           C  
ATOM    277  C   GLU A  18      21.246  -9.626 -21.787  1.00  0.66           C  
ATOM    278  O   GLU A  18      20.771  -9.345 -22.901  1.00  0.66           O  
ATOM    279  CB  GLU A  18      20.494 -11.877 -21.008  1.00  0.66           C  
ATOM    280  CG  GLU A  18      20.739 -13.380 -20.887  1.00  0.66           C  
ATOM    281  CD  GLU A  18      19.540 -14.148 -20.316  1.00  0.66           C  
ATOM    282  OE1 GLU A  18      18.607 -13.520 -19.844  1.00  0.66           O  
ATOM    283  OE2 GLU A  18      19.567 -15.354 -20.348  1.00  0.66           O  
ATOM    284  H   GLU A  18      22.472 -11.582 -19.570  1.00  0.66           H  
ATOM    285  HA  GLU A  18      22.129 -11.499 -22.369  1.00  0.66           H  
ATOM    286 1HB  GLU A  18      20.163 -11.510 -20.032  1.00  0.66           H  
ATOM    287 2HB  GLU A  18      19.672 -11.725 -21.706  1.00  0.66           H  
ATOM    288 1HG  GLU A  18      20.976 -13.779 -21.873  1.00  0.66           H  
ATOM    289 2HG  GLU A  18      21.605 -13.537 -20.243  1.00  0.66           H  
ATOM    290  N   ASP A  19      21.311  -8.757 -20.771  1.00  0.65           N  
ATOM    291  CA  ASP A  19      20.868  -7.371 -20.832  1.00  0.65           C  
ATOM    292  C   ASP A  19      22.011  -6.391 -21.052  1.00  0.65           C  
ATOM    293  O   ASP A  19      21.792  -5.300 -21.578  1.00  0.65           O  
ATOM    294  CB  ASP A  19      20.192  -6.974 -19.542  1.00  0.65           C  
ATOM    295  CG  ASP A  19      19.015  -7.807 -19.213  1.00  0.65           C  
ATOM    296  OD1 ASP A  19      18.138  -7.959 -20.016  1.00  0.65           O  
ATOM    297  OD2 ASP A  19      18.926  -8.261 -18.105  1.00  0.65           O  
ATOM    298  H   ASP A  19      21.739  -9.061 -19.905  1.00  0.65           H  
ATOM    299  HA  ASP A  19      20.164  -7.269 -21.654  1.00  0.65           H  
ATOM    300 1HB  ASP A  19      20.905  -7.104 -18.763  1.00  0.65           H  
ATOM    301 2HB  ASP A  19      19.908  -5.921 -19.573  1.00  0.65           H  
ATOM    302  N   VAL A  20      23.204  -6.736 -20.581  1.00  0.64           N  
ATOM    303  CA  VAL A  20      24.296  -5.774 -20.635  1.00  0.64           C  
ATOM    304  C   VAL A  20      24.563  -5.319 -22.063  1.00  0.64           C  
ATOM    305  O   VAL A  20      24.704  -6.127 -22.978  1.00  0.64           O  
ATOM    306  CB  VAL A  20      25.584  -6.364 -20.019  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      26.759  -5.415 -20.229  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      25.365  -6.588 -18.523  1.00  0.64           C  
ATOM    309  H   VAL A  20      23.324  -7.650 -20.139  1.00  0.64           H  
ATOM    310  HA  VAL A  20      24.008  -4.906 -20.042  1.00  0.64           H  
ATOM    311  HB  VAL A  20      25.814  -7.315 -20.508  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      27.656  -5.849 -19.788  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      26.920  -5.262 -21.294  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      26.546  -4.464 -19.750  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      26.264  -7.016 -18.081  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      25.141  -5.638 -18.044  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      24.538  -7.268 -18.376  1.00  0.64           H  
ATOM    318  N   GLY A  21      24.627  -3.998 -22.232  1.00  0.62           N  
ATOM    319  CA  GLY A  21      24.836  -3.355 -23.522  1.00  0.62           C  
ATOM    320  C   GLY A  21      23.527  -2.887 -24.171  1.00  0.62           C  
ATOM    321  O   GLY A  21      23.550  -2.129 -25.143  1.00  0.62           O  
ATOM    322  H   GLY A  21      24.500  -3.407 -21.425  1.00  0.62           H  
ATOM    323 1HA  GLY A  21      25.497  -2.506 -23.389  1.00  0.62           H  
ATOM    324 2HA  GLY A  21      25.343  -4.049 -24.191  1.00  0.62           H  
ATOM    325  N   LYS A  22      22.392  -3.323 -23.627  1.00  0.60           N  
ATOM    326  CA  LYS A  22      21.076  -2.953 -24.141  1.00  0.60           C  
ATOM    327  C   LYS A  22      20.433  -1.944 -23.204  1.00  0.60           C  
ATOM    328  O   LYS A  22      20.495  -2.113 -21.995  1.00  0.60           O  
ATOM    329  CB  LYS A  22      20.210  -4.206 -24.206  1.00  0.60           C  
ATOM    330  CG  LYS A  22      20.767  -5.272 -25.146  1.00  0.60           C  
ATOM    331  CD  LYS A  22      20.001  -6.571 -25.024  1.00  0.60           C  
ATOM    332  CE  LYS A  22      20.602  -7.655 -25.901  1.00  0.60           C  
ATOM    333  NZ  LYS A  22      20.006  -8.981 -25.610  1.00  0.60           N  
ATOM    334  H   LYS A  22      22.424  -3.959 -22.831  1.00  0.60           H  
ATOM    335  HA  LYS A  22      21.181  -2.505 -25.129  1.00  0.60           H  
ATOM    336 1HB  LYS A  22      20.101  -4.638 -23.215  1.00  0.60           H  
ATOM    337 2HB  LYS A  22      19.212  -3.936 -24.552  1.00  0.60           H  
ATOM    338 1HG  LYS A  22      20.728  -4.917 -26.173  1.00  0.60           H  
ATOM    339 2HG  LYS A  22      21.810  -5.465 -24.881  1.00  0.60           H  
ATOM    340 1HD  LYS A  22      20.031  -6.911 -23.990  1.00  0.60           H  
ATOM    341 2HD  LYS A  22      18.962  -6.417 -25.308  1.00  0.60           H  
ATOM    342 1HE  LYS A  22      20.423  -7.408 -26.945  1.00  0.60           H  
ATOM    343 2HE  LYS A  22      21.678  -7.706 -25.726  1.00  0.60           H  
ATOM    344 1HZ  LYS A  22      20.422  -9.682 -26.199  1.00  0.60           H  
ATOM    345 2HZ  LYS A  22      20.207  -9.202 -24.608  1.00  0.60           H  
ATOM    346 3HZ  LYS A  22      19.012  -8.958 -25.763  1.00  0.60           H  
ATOM    347  N   ARG A  23      19.730  -0.943 -23.731  1.00  0.59           N  
ATOM    348  CA  ARG A  23      19.093   0.048 -22.848  1.00  0.59           C  
ATOM    349  C   ARG A  23      17.790  -0.460 -22.258  1.00  0.59           C  
ATOM    350  O   ARG A  23      16.686  -0.106 -22.705  1.00  0.59           O  
ATOM    351  CB  ARG A  23      18.833   1.346 -23.571  1.00  0.59           C  
ATOM    352  CG  ARG A  23      20.076   2.130 -23.966  1.00  0.59           C  
ATOM    353  CD  ARG A  23      19.718   3.306 -24.809  1.00  0.59           C  
ATOM    354  NE  ARG A  23      18.860   4.242 -24.099  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      18.165   5.236 -24.699  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      18.265   5.420 -26.003  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      17.378   6.017 -23.985  1.00  0.59           N  
ATOM    358  H   ARG A  23      19.669  -0.842 -24.733  1.00  0.59           H  
ATOM    359  HA  ARG A  23      19.777   0.257 -22.019  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      18.249   1.162 -24.469  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      18.242   2.000 -22.919  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      20.573   2.490 -23.059  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      20.756   1.487 -24.524  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      20.625   3.832 -25.102  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      19.190   2.968 -25.698  1.00  0.59           H  
ATOM    366  HE  ARG A  23      18.796   4.144 -23.063  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      18.864   4.822 -26.554  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      17.742   6.159 -26.447  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      17.259   5.833 -22.977  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      16.854   6.751 -24.428  1.00  0.59           H  
ATOM    371  N   ALA A  24      17.942  -1.310 -21.263  1.00  0.58           N  
ATOM    372  CA  ALA A  24      16.820  -1.992 -20.660  1.00  0.58           C  
ATOM    373  C   ALA A  24      16.965  -2.148 -19.163  1.00  0.58           C  
ATOM    374  O   ALA A  24      18.072  -2.256 -18.613  1.00  0.58           O  
ATOM    375  CB  ALA A  24      16.664  -3.373 -21.278  1.00  0.58           C  
ATOM    376  H   ALA A  24      18.907  -1.519 -20.977  1.00  0.58           H  
ATOM    377  HA  ALA A  24      15.925  -1.406 -20.850  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      15.796  -3.851 -20.829  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      16.517  -3.277 -22.352  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      17.558  -3.965 -21.080  1.00  0.58           H  
ATOM    381  N   VAL A  25      15.808  -2.196 -18.524  1.00  0.58           N  
ATOM    382  CA  VAL A  25      15.714  -2.428 -17.103  1.00  0.58           C  
ATOM    383  C   VAL A  25      14.774  -3.578 -16.818  1.00  0.58           C  
ATOM    384  O   VAL A  25      13.802  -3.776 -17.549  1.00  0.58           O  
ATOM    385  CB  VAL A  25      15.162  -1.182 -16.381  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      16.085  -0.024 -16.564  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      13.787  -0.857 -16.896  1.00  0.58           C  
ATOM    388  H   VAL A  25      14.956  -2.084 -19.071  1.00  0.58           H  
ATOM    389  HA  VAL A  25      16.703  -2.666 -16.728  1.00  0.58           H  
ATOM    390  HB  VAL A  25      15.110  -1.393 -15.322  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      15.703   0.836 -16.029  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      17.036  -0.274 -16.192  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      16.171   0.198 -17.596  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      13.410   0.000 -16.364  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      13.831  -0.638 -17.965  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      13.137  -1.712 -16.721  1.00  0.58           H  
ATOM    397  N   ARG A  26      15.029  -4.292 -15.735  1.00  0.58           N  
ATOM    398  CA  ARG A  26      14.134  -5.364 -15.326  1.00  0.58           C  
ATOM    399  C   ARG A  26      13.632  -5.128 -13.937  1.00  0.58           C  
ATOM    400  O   ARG A  26      14.400  -4.797 -13.037  1.00  0.58           O  
ATOM    401  CB  ARG A  26      14.777  -6.738 -15.402  1.00  0.58           C  
ATOM    402  CG  ARG A  26      15.047  -7.242 -16.782  1.00  0.58           C  
ATOM    403  CD  ARG A  26      15.678  -8.586 -16.819  1.00  0.58           C  
ATOM    404  NE  ARG A  26      16.024  -8.951 -18.177  1.00  0.58           N  
ATOM    405  CZ  ARG A  26      15.272  -9.588 -19.102  1.00  0.58           C  
ATOM    406  NH1 ARG A  26      14.046 -10.017 -18.873  1.00  0.58           N  
ATOM    407  NH2 ARG A  26      15.822  -9.764 -20.276  1.00  0.58           N  
ATOM    408  H   ARG A  26      15.862  -4.062 -15.196  1.00  0.58           H  
ATOM    409  HA  ARG A  26      13.285  -5.362 -15.991  1.00  0.58           H  
ATOM    410 1HB  ARG A  26      15.711  -6.743 -14.856  1.00  0.58           H  
ATOM    411 2HB  ARG A  26      14.116  -7.451 -14.927  1.00  0.58           H  
ATOM    412 1HG  ARG A  26      14.089  -7.361 -17.249  1.00  0.58           H  
ATOM    413 2HG  ARG A  26      15.661  -6.539 -17.348  1.00  0.58           H  
ATOM    414 1HD  ARG A  26      16.600  -8.565 -16.238  1.00  0.58           H  
ATOM    415 2HD  ARG A  26      15.019  -9.341 -16.415  1.00  0.58           H  
ATOM    416  HE  ARG A  26      16.957  -8.674 -18.488  1.00  0.58           H  
ATOM    417 1HH1 ARG A  26      13.600  -9.867 -17.965  1.00  0.58           H  
ATOM    418 2HH1 ARG A  26      13.535 -10.483 -19.602  1.00  0.58           H  
ATOM    419 1HH2 ARG A  26      16.771  -9.374 -20.414  1.00  0.58           H  
ATOM    420 2HH2 ARG A  26      15.329 -10.224 -21.018  1.00  0.58           H  
ATOM    421  N   MET A  27      12.336  -5.280 -13.765  1.00  0.60           N  
ATOM    422  CA  MET A  27      11.743  -5.024 -12.452  1.00  0.60           C  
ATOM    423  C   MET A  27      10.882  -6.140 -11.920  1.00  0.60           C  
ATOM    424  O   MET A  27      10.206  -6.852 -12.674  1.00  0.60           O  
ATOM    425  CB  MET A  27      10.952  -3.729 -12.468  1.00  0.60           C  
ATOM    426  CG  MET A  27      11.771  -2.480 -12.600  1.00  0.60           C  
ATOM    427  SD  MET A  27      10.783  -0.989 -12.680  1.00  0.60           S  
ATOM    428  CE  MET A  27      10.299  -1.005 -14.375  1.00  0.60           C  
ATOM    429  H   MET A  27      11.781  -5.576 -14.574  1.00  0.60           H  
ATOM    430  HA  MET A  27      12.553  -4.899 -11.734  1.00  0.60           H  
ATOM    431 1HB  MET A  27      10.281  -3.743 -13.314  1.00  0.60           H  
ATOM    432 2HB  MET A  27      10.344  -3.660 -11.560  1.00  0.60           H  
ATOM    433 1HG  MET A  27      12.422  -2.415 -11.740  1.00  0.60           H  
ATOM    434 2HG  MET A  27      12.380  -2.532 -13.497  1.00  0.60           H  
ATOM    435 1HE  MET A  27       9.690  -0.139 -14.584  1.00  0.60           H  
ATOM    436 2HE  MET A  27      11.190  -0.980 -14.994  1.00  0.60           H  
ATOM    437 3HE  MET A  27       9.732  -1.908 -14.586  1.00  0.60           H  
ATOM    438  N   ASP A  28      10.879  -6.284 -10.601  1.00  0.62           N  
ATOM    439  CA  ASP A  28      10.040  -7.326 -10.037  1.00  0.62           C  
ATOM    440  C   ASP A  28       8.582  -7.019 -10.347  1.00  0.62           C  
ATOM    441  O   ASP A  28       8.220  -5.857 -10.559  1.00  0.62           O  
ATOM    442  CB  ASP A  28      10.238  -7.487  -8.533  1.00  0.62           C  
ATOM    443  CG  ASP A  28       9.811  -6.350  -7.716  1.00  0.62           C  
ATOM    444  OD1 ASP A  28      10.567  -5.459  -7.406  1.00  0.62           O  
ATOM    445  OD2 ASP A  28       8.665  -6.367  -7.369  1.00  0.62           O  
ATOM    446  H   ASP A  28      11.486  -5.688 -10.027  1.00  0.62           H  
ATOM    447  HA  ASP A  28      10.294  -8.273 -10.509  1.00  0.62           H  
ATOM    448 1HB  ASP A  28       9.645  -8.285  -8.236  1.00  0.62           H  
ATOM    449 2HB  ASP A  28      11.281  -7.733  -8.314  1.00  0.62           H  
ATOM    450  N   LYS A  29       7.732  -8.045 -10.334  1.00  0.65           N  
ATOM    451  CA  LYS A  29       6.328  -7.843 -10.672  1.00  0.65           C  
ATOM    452  C   LYS A  29       5.623  -6.851  -9.753  1.00  0.65           C  
ATOM    453  O   LYS A  29       4.840  -6.032 -10.226  1.00  0.65           O  
ATOM    454  CB  LYS A  29       5.585  -9.175 -10.634  1.00  0.65           C  
ATOM    455  CG  LYS A  29       4.097  -9.121 -11.026  1.00  0.65           C  
ATOM    456  CD  LYS A  29       3.919  -8.826 -12.521  1.00  0.65           C  
ATOM    457  CE  LYS A  29       2.498  -9.201 -13.026  1.00  0.65           C  
ATOM    458  NZ  LYS A  29       1.416  -8.295 -12.509  1.00  0.65           N  
ATOM    459  H   LYS A  29       8.069  -8.972 -10.127  1.00  0.65           H  
ATOM    460  HA  LYS A  29       6.276  -7.446 -11.684  1.00  0.65           H  
ATOM    461 1HB  LYS A  29       6.078  -9.885 -11.298  1.00  0.65           H  
ATOM    462 2HB  LYS A  29       5.638  -9.584  -9.625  1.00  0.65           H  
ATOM    463 1HG  LYS A  29       3.617 -10.069 -10.789  1.00  0.65           H  
ATOM    464 2HG  LYS A  29       3.597  -8.328 -10.458  1.00  0.65           H  
ATOM    465 1HD  LYS A  29       4.073  -7.756 -12.690  1.00  0.65           H  
ATOM    466 2HD  LYS A  29       4.656  -9.378 -13.094  1.00  0.65           H  
ATOM    467 1HE  LYS A  29       2.492  -9.166 -14.113  1.00  0.65           H  
ATOM    468 2HE  LYS A  29       2.278 -10.218 -12.705  1.00  0.65           H  
ATOM    469 1HZ  LYS A  29       0.527  -8.576 -12.860  1.00  0.65           H  
ATOM    470 2HZ  LYS A  29       1.361  -8.260 -11.485  1.00  0.65           H  
ATOM    471 3HZ  LYS A  29       1.581  -7.326 -12.787  1.00  0.65           H  
ATOM    472  N   ALA A  30       5.887  -6.902  -8.443  1.00  0.69           N  
ATOM    473  CA  ALA A  30       5.192  -5.985  -7.548  1.00  0.69           C  
ATOM    474  C   ALA A  30       5.535  -4.549  -7.905  1.00  0.69           C  
ATOM    475  O   ALA A  30       4.645  -3.702  -8.015  1.00  0.69           O  
ATOM    476  CB  ALA A  30       5.557  -6.269  -6.101  1.00  0.69           C  
ATOM    477  H   ALA A  30       6.572  -7.547  -8.078  1.00  0.69           H  
ATOM    478  HA  ALA A  30       4.119  -6.123  -7.684  1.00  0.69           H  
ATOM    479 1HB  ALA A  30       5.018  -5.584  -5.451  1.00  0.69           H  
ATOM    480 2HB  ALA A  30       5.292  -7.294  -5.854  1.00  0.69           H  
ATOM    481 3HB  ALA A  30       6.631  -6.128  -5.965  1.00  0.69           H  
ATOM    482  N   SER A  31       6.809  -4.283  -8.177  1.00  0.74           N  
ATOM    483  CA  SER A  31       7.200  -2.933  -8.551  1.00  0.74           C  
ATOM    484  C   SER A  31       6.550  -2.515  -9.864  1.00  0.74           C  
ATOM    485  O   SER A  31       6.060  -1.386  -9.995  1.00  0.74           O  
ATOM    486  CB  SER A  31       8.695  -2.822  -8.659  1.00  0.74           C  
ATOM    487  OG  SER A  31       9.298  -2.997  -7.406  1.00  0.74           O  
ATOM    488  H   SER A  31       7.514  -5.022  -8.063  1.00  0.74           H  
ATOM    489  HA  SER A  31       6.867  -2.254  -7.775  1.00  0.74           H  
ATOM    490 1HB  SER A  31       9.078  -3.571  -9.355  1.00  0.74           H  
ATOM    491 2HB  SER A  31       8.949  -1.847  -9.055  1.00  0.74           H  
ATOM    492  HG  SER A  31       9.597  -3.939  -7.381  1.00  0.74           H  
ATOM    493  N   ARG A  32       6.492  -3.435 -10.831  1.00  0.78           N  
ATOM    494  CA  ARG A  32       5.876  -3.093 -12.100  1.00  0.78           C  
ATOM    495  C   ARG A  32       4.392  -2.781 -11.920  1.00  0.78           C  
ATOM    496  O   ARG A  32       3.876  -1.814 -12.498  1.00  0.78           O  
ATOM    497  CB  ARG A  32       6.057  -4.217 -13.118  1.00  0.78           C  
ATOM    498  CG  ARG A  32       7.472  -4.325 -13.702  1.00  0.78           C  
ATOM    499  CD  ARG A  32       7.588  -5.376 -14.766  1.00  0.78           C  
ATOM    500  NE  ARG A  32       7.741  -6.730 -14.219  1.00  0.78           N  
ATOM    501  CZ  ARG A  32       7.180  -7.844 -14.749  1.00  0.78           C  
ATOM    502  NH1 ARG A  32       6.399  -7.744 -15.801  1.00  0.78           N  
ATOM    503  NH2 ARG A  32       7.410  -9.037 -14.224  1.00  0.78           N  
ATOM    504  H   ARG A  32       6.907  -4.359 -10.682  1.00  0.78           H  
ATOM    505  HA  ARG A  32       6.378  -2.208 -12.479  1.00  0.78           H  
ATOM    506 1HB  ARG A  32       5.823  -5.168 -12.644  1.00  0.78           H  
ATOM    507 2HB  ARG A  32       5.359  -4.082 -13.941  1.00  0.78           H  
ATOM    508 1HG  ARG A  32       7.783  -3.371 -14.112  1.00  0.78           H  
ATOM    509 2HG  ARG A  32       8.139  -4.609 -12.892  1.00  0.78           H  
ATOM    510 1HD  ARG A  32       6.697  -5.354 -15.392  1.00  0.78           H  
ATOM    511 2HD  ARG A  32       8.465  -5.163 -15.377  1.00  0.78           H  
ATOM    512  HE  ARG A  32       8.393  -6.839 -13.425  1.00  0.78           H  
ATOM    513 1HH1 ARG A  32       6.223  -6.837 -16.205  1.00  0.78           H  
ATOM    514 2HH1 ARG A  32       5.980  -8.570 -16.204  1.00  0.78           H  
ATOM    515 1HH2 ARG A  32       8.007  -9.137 -13.418  1.00  0.78           H  
ATOM    516 2HH2 ARG A  32       6.985  -9.855 -14.634  1.00  0.78           H  
ATOM    517  N   ASP A  33       3.704  -3.552 -11.069  1.00  0.83           N  
ATOM    518  CA  ASP A  33       2.286  -3.316 -10.834  1.00  0.83           C  
ATOM    519  C   ASP A  33       2.056  -1.993 -10.119  1.00  0.83           C  
ATOM    520  O   ASP A  33       1.105  -1.272 -10.428  1.00  0.83           O  
ATOM    521  CB  ASP A  33       1.652  -4.464 -10.051  1.00  0.83           C  
ATOM    522  CG  ASP A  33       1.470  -5.737 -10.891  1.00  0.83           C  
ATOM    523  OD1 ASP A  33       1.612  -5.678 -12.101  1.00  0.83           O  
ATOM    524  OD2 ASP A  33       1.170  -6.795 -10.351  1.00  0.83           O  
ATOM    525  H   ASP A  33       4.167  -4.337 -10.607  1.00  0.83           H  
ATOM    526  HA  ASP A  33       1.790  -3.264 -11.802  1.00  0.83           H  
ATOM    527 1HB  ASP A  33       2.294  -4.702  -9.195  1.00  0.83           H  
ATOM    528 2HB  ASP A  33       0.686  -4.150  -9.659  1.00  0.83           H  
ATOM    529  N   ARG A  34       2.956  -1.644  -9.199  1.00  0.87           N  
ATOM    530  CA  ARG A  34       2.867  -0.402  -8.442  1.00  0.87           C  
ATOM    531  C   ARG A  34       2.969   0.827  -9.338  1.00  0.87           C  
ATOM    532  O   ARG A  34       2.300   1.829  -9.083  1.00  0.87           O  
ATOM    533  CB  ARG A  34       3.924  -0.384  -7.360  1.00  0.87           C  
ATOM    534  CG  ARG A  34       3.626  -1.348  -6.206  1.00  0.87           C  
ATOM    535  CD  ARG A  34       4.768  -1.502  -5.277  1.00  0.87           C  
ATOM    536  NE  ARG A  34       4.479  -2.477  -4.232  1.00  0.87           N  
ATOM    537  CZ  ARG A  34       5.406  -3.053  -3.443  1.00  0.87           C  
ATOM    538  NH1 ARG A  34       6.676  -2.748  -3.582  1.00  0.87           N  
ATOM    539  NH2 ARG A  34       5.039  -3.933  -2.528  1.00  0.87           N  
ATOM    540  H   ARG A  34       3.714  -2.293  -8.982  1.00  0.87           H  
ATOM    541  HA  ARG A  34       1.895  -0.380  -7.951  1.00  0.87           H  
ATOM    542 1HB  ARG A  34       4.875  -0.676  -7.792  1.00  0.87           H  
ATOM    543 2HB  ARG A  34       4.028   0.621  -6.957  1.00  0.87           H  
ATOM    544 1HG  ARG A  34       2.795  -0.941  -5.631  1.00  0.87           H  
ATOM    545 2HG  ARG A  34       3.338  -2.317  -6.587  1.00  0.87           H  
ATOM    546 1HD  ARG A  34       5.634  -1.849  -5.828  1.00  0.87           H  
ATOM    547 2HD  ARG A  34       4.993  -0.546  -4.806  1.00  0.87           H  
ATOM    548  HE  ARG A  34       3.513  -2.743  -4.094  1.00  0.87           H  
ATOM    549 1HH1 ARG A  34       6.960  -2.079  -4.284  1.00  0.87           H  
ATOM    550 2HH1 ARG A  34       7.369  -3.184  -2.991  1.00  0.87           H  
ATOM    551 1HH2 ARG A  34       4.063  -4.172  -2.419  1.00  0.87           H  
ATOM    552 2HH2 ARG A  34       5.733  -4.367  -1.938  1.00  0.87           H  
ATOM    553  N   ILE A  35       3.767   0.751 -10.413  1.00  0.88           N  
ATOM    554  CA  ILE A  35       3.821   1.896 -11.322  1.00  0.88           C  
ATOM    555  C   ILE A  35       2.974   1.650 -12.578  1.00  0.88           C  
ATOM    556  O   ILE A  35       2.784   2.559 -13.389  1.00  0.88           O  
ATOM    557  CB  ILE A  35       5.260   2.314 -11.697  1.00  0.88           C  
ATOM    558  CG1 ILE A  35       5.988   1.269 -12.478  1.00  0.88           C  
ATOM    559  CG2 ILE A  35       6.030   2.631 -10.455  1.00  0.88           C  
ATOM    560  CD1 ILE A  35       7.324   1.790 -13.038  1.00  0.88           C  
ATOM    561  H   ILE A  35       4.348  -0.078 -10.560  1.00  0.88           H  
ATOM    562  HA  ILE A  35       3.390   2.754 -10.812  1.00  0.88           H  
ATOM    563  HB  ILE A  35       5.214   3.209 -12.318  1.00  0.88           H  
ATOM    564 1HG1 ILE A  35       6.184   0.411 -11.835  1.00  0.88           H  
ATOM    565 2HG1 ILE A  35       5.355   0.947 -13.290  1.00  0.88           H  
ATOM    566 1HG2 ILE A  35       7.021   2.959 -10.744  1.00  0.88           H  
ATOM    567 2HG2 ILE A  35       5.529   3.426  -9.903  1.00  0.88           H  
ATOM    568 3HG2 ILE A  35       6.098   1.736  -9.831  1.00  0.88           H  
ATOM    569 1HD1 ILE A  35       7.823   1.014 -13.589  1.00  0.88           H  
ATOM    570 2HD1 ILE A  35       7.140   2.642 -13.697  1.00  0.88           H  
ATOM    571 3HD1 ILE A  35       7.959   2.103 -12.208  1.00  0.88           H  
ATOM    572  N   GLY A  36       2.419   0.439 -12.715  1.00  0.86           N  
ATOM    573  CA  GLY A  36       1.513   0.110 -13.808  1.00  0.86           C  
ATOM    574  C   GLY A  36       2.205  -0.040 -15.149  1.00  0.86           C  
ATOM    575  O   GLY A  36       1.630   0.319 -16.179  1.00  0.86           O  
ATOM    576  H   GLY A  36       2.645  -0.295 -12.053  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       1.008  -0.825 -13.560  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       0.743   0.875 -13.877  1.00  0.86           H  
ATOM    579  N   VAL A  37       3.439  -0.538 -15.144  1.00  0.83           N  
ATOM    580  CA  VAL A  37       4.201  -0.643 -16.388  1.00  0.83           C  
ATOM    581  C   VAL A  37       4.285  -2.086 -16.872  1.00  0.83           C  
ATOM    582  O   VAL A  37       4.431  -3.009 -16.068  1.00  0.83           O  
ATOM    583  CB  VAL A  37       5.616  -0.115 -16.156  1.00  0.83           C  
ATOM    584  CG1 VAL A  37       6.335  -1.021 -15.231  1.00  0.83           C  
ATOM    585  CG2 VAL A  37       6.315   0.029 -17.419  1.00  0.83           C  
ATOM    586  H   VAL A  37       3.827  -0.854 -14.254  1.00  0.83           H  
ATOM    587  HA  VAL A  37       3.713  -0.043 -17.159  1.00  0.83           H  
ATOM    588  HB  VAL A  37       5.548   0.859 -15.682  1.00  0.83           H  
ATOM    589 1HG1 VAL A  37       7.328  -0.649 -15.042  1.00  0.83           H  
ATOM    590 2HG1 VAL A  37       5.779  -1.080 -14.313  1.00  0.83           H  
ATOM    591 3HG1 VAL A  37       6.401  -2.008 -15.684  1.00  0.83           H  
ATOM    592 1HG2 VAL A  37       7.266   0.430 -17.231  1.00  0.83           H  
ATOM    593 2HG2 VAL A  37       6.419  -0.937 -17.903  1.00  0.83           H  
ATOM    594 3HG2 VAL A  37       5.758   0.707 -18.059  1.00  0.83           H  
ATOM    595  N   SER A  38       4.201  -2.285 -18.187  1.00  0.78           N  
ATOM    596  CA  SER A  38       4.272  -3.617 -18.765  1.00  0.78           C  
ATOM    597  C   SER A  38       5.515  -3.834 -19.635  1.00  0.78           C  
ATOM    598  O   SER A  38       6.272  -2.904 -19.922  1.00  0.78           O  
ATOM    599  CB  SER A  38       2.996  -3.883 -19.545  1.00  0.78           C  
ATOM    600  OG  SER A  38       2.886  -3.067 -20.683  1.00  0.78           O  
ATOM    601  H   SER A  38       4.078  -1.491 -18.828  1.00  0.78           H  
ATOM    602  HA  SER A  38       4.315  -4.337 -17.949  1.00  0.78           H  
ATOM    603 1HB  SER A  38       2.959  -4.929 -19.843  1.00  0.78           H  
ATOM    604 2HB  SER A  38       2.145  -3.702 -18.891  1.00  0.78           H  
ATOM    605  HG  SER A  38       3.156  -2.146 -20.420  1.00  0.78           H  
ATOM    606  N   GLU A  39       5.752  -5.087 -20.018  1.00  0.73           N  
ATOM    607  CA  GLU A  39       6.895  -5.385 -20.869  1.00  0.73           C  
ATOM    608  C   GLU A  39       6.852  -4.597 -22.169  1.00  0.73           C  
ATOM    609  O   GLU A  39       5.840  -4.586 -22.871  1.00  0.73           O  
ATOM    610  CB  GLU A  39       6.977  -6.881 -21.179  1.00  0.73           C  
ATOM    611  CG  GLU A  39       8.168  -7.265 -22.078  1.00  0.73           C  
ATOM    612  CD  GLU A  39       8.314  -8.751 -22.298  1.00  0.73           C  
ATOM    613  OE1 GLU A  39       7.483  -9.491 -21.829  1.00  0.73           O  
ATOM    614  OE2 GLU A  39       9.271  -9.146 -22.921  1.00  0.73           O  
ATOM    615  H   GLU A  39       5.121  -5.826 -19.747  1.00  0.73           H  
ATOM    616  HA  GLU A  39       7.797  -5.102 -20.330  1.00  0.73           H  
ATOM    617 1HB  GLU A  39       7.055  -7.443 -20.250  1.00  0.73           H  
ATOM    618 2HB  GLU A  39       6.063  -7.199 -21.679  1.00  0.73           H  
ATOM    619 1HG  GLU A  39       8.018  -6.799 -23.050  1.00  0.73           H  
ATOM    620 2HG  GLU A  39       9.080  -6.856 -21.665  1.00  0.73           H  
ATOM    621  N   GLY A  40       7.977  -3.975 -22.495  1.00  0.68           N  
ATOM    622  CA  GLY A  40       8.140  -3.189 -23.708  1.00  0.68           C  
ATOM    623  C   GLY A  40       7.915  -1.690 -23.501  1.00  0.68           C  
ATOM    624  O   GLY A  40       8.259  -0.889 -24.372  1.00  0.68           O  
ATOM    625  H   GLY A  40       8.757  -4.041 -21.844  1.00  0.68           H  
ATOM    626 1HA  GLY A  40       9.138  -3.358 -24.101  1.00  0.68           H  
ATOM    627 2HA  GLY A  40       7.444  -3.554 -24.459  1.00  0.68           H  
ATOM    628  N   ASP A  41       7.348  -1.311 -22.359  1.00  0.66           N  
ATOM    629  CA  ASP A  41       7.083   0.093 -22.047  1.00  0.66           C  
ATOM    630  C   ASP A  41       8.356   0.853 -21.709  1.00  0.66           C  
ATOM    631  O   ASP A  41       9.352   0.267 -21.270  1.00  0.66           O  
ATOM    632  CB  ASP A  41       6.111   0.200 -20.886  1.00  0.66           C  
ATOM    633  CG  ASP A  41       4.659  -0.221 -21.241  1.00  0.66           C  
ATOM    634  OD1 ASP A  41       4.344  -0.326 -22.399  1.00  0.66           O  
ATOM    635  OD2 ASP A  41       3.884  -0.490 -20.323  1.00  0.66           O  
ATOM    636  H   ASP A  41       7.077  -2.014 -21.667  1.00  0.66           H  
ATOM    637  HA  ASP A  41       6.631   0.565 -22.922  1.00  0.66           H  
ATOM    638 1HB  ASP A  41       6.471  -0.440 -20.111  1.00  0.66           H  
ATOM    639 2HB  ASP A  41       6.109   1.227 -20.511  1.00  0.66           H  
ATOM    640  N   LEU A  42       8.333   2.168 -21.899  1.00  0.64           N  
ATOM    641  CA  LEU A  42       9.493   2.962 -21.518  1.00  0.64           C  
ATOM    642  C   LEU A  42       9.319   3.615 -20.162  1.00  0.64           C  
ATOM    643  O   LEU A  42       8.276   4.223 -19.884  1.00  0.64           O  
ATOM    644  CB  LEU A  42       9.770   4.049 -22.555  1.00  0.64           C  
ATOM    645  CG  LEU A  42      10.112   3.573 -23.941  1.00  0.64           C  
ATOM    646  CD1 LEU A  42      10.327   4.782 -24.829  1.00  0.64           C  
ATOM    647  CD2 LEU A  42      11.350   2.697 -23.867  1.00  0.64           C  
ATOM    648  H   LEU A  42       7.495   2.611 -22.288  1.00  0.64           H  
ATOM    649  HA  LEU A  42      10.359   2.307 -21.469  1.00  0.64           H  
ATOM    650 1HB  LEU A  42       8.885   4.683 -22.634  1.00  0.64           H  
ATOM    651 2HB  LEU A  42      10.591   4.652 -22.199  1.00  0.64           H  
ATOM    652  HG  LEU A  42       9.282   2.992 -24.350  1.00  0.64           H  
ATOM    653 1HD1 LEU A  42      10.571   4.453 -25.839  1.00  0.64           H  
ATOM    654 2HD1 LEU A  42       9.416   5.382 -24.851  1.00  0.64           H  
ATOM    655 3HD1 LEU A  42      11.148   5.380 -24.435  1.00  0.64           H  
ATOM    656 1HD2 LEU A  42      11.610   2.340 -24.862  1.00  0.64           H  
ATOM    657 2HD2 LEU A  42      12.185   3.266 -23.452  1.00  0.64           H  
ATOM    658 3HD2 LEU A  42      11.132   1.861 -23.229  1.00  0.64           H  
ATOM    659  N   VAL A  43      10.384   3.565 -19.362  1.00  0.64           N  
ATOM    660  CA  VAL A  43      10.409   4.175 -18.039  1.00  0.64           C  
ATOM    661  C   VAL A  43      11.561   5.115 -17.834  1.00  0.64           C  
ATOM    662  O   VAL A  43      12.631   4.960 -18.422  1.00  0.64           O  
ATOM    663  CB  VAL A  43      10.480   3.115 -16.915  1.00  0.64           C  
ATOM    664  CG1 VAL A  43       9.239   2.288 -16.908  1.00  0.64           C  
ATOM    665  CG2 VAL A  43      11.696   2.258 -17.100  1.00  0.64           C  
ATOM    666  H   VAL A  43      11.203   3.049 -19.685  1.00  0.64           H  
ATOM    667  HA  VAL A  43       9.495   4.737 -17.909  1.00  0.64           H  
ATOM    668  HB  VAL A  43      10.545   3.620 -15.953  1.00  0.64           H  
ATOM    669 1HG1 VAL A  43       9.292   1.562 -16.110  1.00  0.64           H  
ATOM    670 2HG1 VAL A  43       8.383   2.924 -16.749  1.00  0.64           H  
ATOM    671 3HG1 VAL A  43       9.141   1.793 -17.860  1.00  0.64           H  
ATOM    672 1HG2 VAL A  43      11.737   1.537 -16.291  1.00  0.64           H  
ATOM    673 2HG2 VAL A  43      11.648   1.741 -18.056  1.00  0.64           H  
ATOM    674 3HG2 VAL A  43      12.571   2.889 -17.076  1.00  0.64           H  
ATOM    675  N   LYS A  44      11.326   6.086 -16.969  1.00  0.65           N  
ATOM    676  CA  LYS A  44      12.339   7.026 -16.568  1.00  0.65           C  
ATOM    677  C   LYS A  44      12.977   6.496 -15.303  1.00  0.65           C  
ATOM    678  O   LYS A  44      12.278   6.022 -14.405  1.00  0.65           O  
ATOM    679  CB  LYS A  44      11.755   8.419 -16.271  1.00  0.65           C  
ATOM    680  CG  LYS A  44      11.140   9.155 -17.416  1.00  0.65           C  
ATOM    681  CD  LYS A  44      10.717  10.548 -17.009  1.00  0.65           C  
ATOM    682  CE  LYS A  44      10.109  11.306 -18.178  1.00  0.65           C  
ATOM    683  NZ  LYS A  44       9.678  12.677 -17.784  1.00  0.65           N  
ATOM    684  H   LYS A  44      10.411   6.130 -16.543  1.00  0.65           H  
ATOM    685  HA  LYS A  44      13.095   7.100 -17.344  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      10.984   8.320 -15.506  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      12.542   9.050 -15.856  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      11.821   9.213 -18.249  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      10.251   8.628 -17.705  1.00  0.65           H  
ATOM    690 1HD  LYS A  44       9.977  10.478 -16.209  1.00  0.65           H  
ATOM    691 2HD  LYS A  44      11.581  11.099 -16.635  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      10.847  11.381 -18.977  1.00  0.65           H  
ATOM    693 2HE  LYS A  44       9.244  10.759 -18.549  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44       9.280  13.149 -18.584  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44       8.984  12.613 -17.051  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44      10.476  13.198 -17.448  1.00  0.65           H  
ATOM    697  N   ILE A  45      14.290   6.592 -15.228  1.00  0.66           N  
ATOM    698  CA  ILE A  45      15.041   6.223 -14.042  1.00  0.66           C  
ATOM    699  C   ILE A  45      15.808   7.429 -13.556  1.00  0.66           C  
ATOM    700  O   ILE A  45      16.574   8.018 -14.327  1.00  0.66           O  
ATOM    701  CB  ILE A  45      16.043   5.097 -14.320  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      15.324   3.872 -14.895  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      16.788   4.741 -13.031  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      15.361   3.818 -16.408  1.00  0.66           C  
ATOM    705  H   ILE A  45      14.785   6.946 -16.035  1.00  0.66           H  
ATOM    706  HA  ILE A  45      14.354   5.906 -13.262  1.00  0.66           H  
ATOM    707  HB  ILE A  45      16.755   5.428 -15.062  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      15.787   2.968 -14.502  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      14.280   3.894 -14.577  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      17.506   3.957 -13.237  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      17.313   5.616 -12.652  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      16.069   4.398 -12.284  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      14.835   2.942 -16.742  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      14.884   4.705 -16.831  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      16.396   3.771 -16.754  1.00  0.66           H  
ATOM    716  N   THR A  46      15.605   7.811 -12.296  1.00  0.66           N  
ATOM    717  CA  THR A  46      16.331   8.961 -11.790  1.00  0.66           C  
ATOM    718  C   THR A  46      17.236   8.635 -10.604  1.00  0.66           C  
ATOM    719  O   THR A  46      16.818   8.085  -9.577  1.00  0.66           O  
ATOM    720  CB  THR A  46      15.373  10.119 -11.429  1.00  0.66           C  
ATOM    721  OG1 THR A  46      14.647  10.525 -12.601  1.00  0.66           O  
ATOM    722  CG2 THR A  46      16.175  11.312 -10.914  1.00  0.66           C  
ATOM    723  H   THR A  46      14.939   7.309 -11.712  1.00  0.66           H  
ATOM    724  HA  THR A  46      16.971   9.327 -12.579  1.00  0.66           H  
ATOM    725  HB  THR A  46      14.673   9.790 -10.669  1.00  0.66           H  
ATOM    726  HG1 THR A  46      15.233  11.017 -13.161  1.00  0.66           H  
ATOM    727 1HG2 THR A  46      15.496  12.127 -10.669  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      16.731  11.026 -10.020  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      16.876  11.641 -11.685  1.00  0.66           H  
ATOM    730  N   GLY A  47      18.503   8.981 -10.788  1.00  0.66           N  
ATOM    731  CA  GLY A  47      19.576   8.820  -9.823  1.00  0.66           C  
ATOM    732  C   GLY A  47      20.032  10.229  -9.528  1.00  0.66           C  
ATOM    733  O   GLY A  47      19.333  11.000  -8.870  1.00  0.66           O  
ATOM    734  H   GLY A  47      18.734   9.430 -11.676  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      19.217   8.327  -8.919  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      20.389   8.231 -10.247  1.00  0.66           H  
ATOM    737  N   SER A  48      21.221  10.561 -10.013  1.00  0.66           N  
ATOM    738  CA  SER A  48      21.718  11.921  -9.941  1.00  0.66           C  
ATOM    739  C   SER A  48      21.235  12.636 -11.205  1.00  0.66           C  
ATOM    740  O   SER A  48      21.084  13.859 -11.248  1.00  0.66           O  
ATOM    741  CB  SER A  48      23.232  11.898  -9.875  1.00  0.66           C  
ATOM    742  OG  SER A  48      23.779  11.374 -11.063  1.00  0.66           O  
ATOM    743  H   SER A  48      21.765   9.873 -10.527  1.00  0.66           H  
ATOM    744  HA  SER A  48      21.307  12.420  -9.063  1.00  0.66           H  
ATOM    745 1HB  SER A  48      23.608  12.905  -9.709  1.00  0.66           H  
ATOM    746 2HB  SER A  48      23.543  11.286  -9.030  1.00  0.66           H  
ATOM    747  HG  SER A  48      23.234  10.587 -11.299  1.00  0.66           H  
ATOM    748  N   LYS A  49      20.962  11.815 -12.219  1.00  0.65           N  
ATOM    749  CA  LYS A  49      20.519  12.200 -13.548  1.00  0.65           C  
ATOM    750  C   LYS A  49      19.306  11.369 -13.959  1.00  0.65           C  
ATOM    751  O   LYS A  49      18.989  10.364 -13.312  1.00  0.65           O  
ATOM    752  CB  LYS A  49      21.656  12.008 -14.543  1.00  0.65           C  
ATOM    753  CG  LYS A  49      22.874  12.893 -14.309  1.00  0.65           C  
ATOM    754  CD  LYS A  49      23.939  12.627 -15.353  1.00  0.65           C  
ATOM    755  CE  LYS A  49      25.175  13.474 -15.129  1.00  0.65           C  
ATOM    756  NZ  LYS A  49      26.226  13.183 -16.140  1.00  0.65           N  
ATOM    757  H   LYS A  49      21.153  10.831 -12.074  1.00  0.65           H  
ATOM    758  HA  LYS A  49      20.224  13.250 -13.534  1.00  0.65           H  
ATOM    759 1HB  LYS A  49      22.008  10.999 -14.446  1.00  0.65           H  
ATOM    760 2HB  LYS A  49      21.301  12.137 -15.565  1.00  0.65           H  
ATOM    761 1HG  LYS A  49      22.579  13.941 -14.344  1.00  0.65           H  
ATOM    762 2HG  LYS A  49      23.293  12.683 -13.329  1.00  0.65           H  
ATOM    763 1HD  LYS A  49      24.222  11.570 -15.312  1.00  0.65           H  
ATOM    764 2HD  LYS A  49      23.538  12.834 -16.344  1.00  0.65           H  
ATOM    765 1HE  LYS A  49      24.905  14.527 -15.192  1.00  0.65           H  
ATOM    766 2HE  LYS A  49      25.574  13.269 -14.135  1.00  0.65           H  
ATOM    767 1HZ  LYS A  49      27.036  13.760 -15.965  1.00  0.65           H  
ATOM    768 2HZ  LYS A  49      26.485  12.204 -16.078  1.00  0.65           H  
ATOM    769 3HZ  LYS A  49      25.866  13.377 -17.063  1.00  0.65           H  
ATOM    770  N   THR A  50      18.609  11.797 -15.012  1.00  0.64           N  
ATOM    771  CA  THR A  50      17.449  11.058 -15.519  1.00  0.64           C  
ATOM    772  C   THR A  50      17.734  10.394 -16.862  1.00  0.64           C  
ATOM    773  O   THR A  50      18.267  11.029 -17.775  1.00  0.64           O  
ATOM    774  CB  THR A  50      16.207  11.965 -15.661  1.00  0.64           C  
ATOM    775  OG1 THR A  50      15.856  12.503 -14.375  1.00  0.64           O  
ATOM    776  CG2 THR A  50      14.997  11.153 -16.204  1.00  0.64           C  
ATOM    777  H   THR A  50      18.904  12.638 -15.491  1.00  0.64           H  
ATOM    778  HA  THR A  50      17.206  10.276 -14.809  1.00  0.64           H  
ATOM    779  HB  THR A  50      16.435  12.785 -16.340  1.00  0.64           H  
ATOM    780  HG1 THR A  50      15.298  11.889 -13.913  1.00  0.64           H  
ATOM    781 1HG2 THR A  50      14.131  11.805 -16.285  1.00  0.64           H  
ATOM    782 2HG2 THR A  50      15.224  10.745 -17.185  1.00  0.64           H  
ATOM    783 3HG2 THR A  50      14.772  10.334 -15.515  1.00  0.64           H  
ATOM    784  N   THR A  51      17.329   9.130 -16.985  1.00  0.62           N  
ATOM    785  CA  THR A  51      17.512   8.365 -18.215  1.00  0.62           C  
ATOM    786  C   THR A  51      16.285   7.518 -18.532  1.00  0.62           C  
ATOM    787  O   THR A  51      15.471   7.238 -17.657  1.00  0.62           O  
ATOM    788  CB  THR A  51      18.766   7.485 -18.118  1.00  0.62           C  
ATOM    789  OG1 THR A  51      19.020   6.879 -19.385  1.00  0.62           O  
ATOM    790  CG2 THR A  51      18.620   6.422 -17.053  1.00  0.62           C  
ATOM    791  H   THR A  51      16.926   8.678 -16.162  1.00  0.62           H  
ATOM    792  HA  THR A  51      17.653   9.065 -19.039  1.00  0.62           H  
ATOM    793  HB  THR A  51      19.613   8.122 -17.861  1.00  0.62           H  
ATOM    794  HG1 THR A  51      18.634   5.970 -19.405  1.00  0.62           H  
ATOM    795 1HG2 THR A  51      19.534   5.824 -17.003  1.00  0.62           H  
ATOM    796 2HG2 THR A  51      18.439   6.898 -16.089  1.00  0.62           H  
ATOM    797 3HG2 THR A  51      17.780   5.777 -17.307  1.00  0.62           H  
ATOM    798  N   VAL A  52      16.122   7.153 -19.803  1.00  0.61           N  
ATOM    799  CA  VAL A  52      14.979   6.335 -20.232  1.00  0.61           C  
ATOM    800  C   VAL A  52      15.375   4.971 -20.787  1.00  0.61           C  
ATOM    801  O   VAL A  52      16.271   4.864 -21.631  1.00  0.61           O  
ATOM    802  CB  VAL A  52      14.106   7.089 -21.256  1.00  0.61           C  
ATOM    803  CG1 VAL A  52      12.960   6.181 -21.763  1.00  0.61           C  
ATOM    804  CG2 VAL A  52      13.507   8.303 -20.580  1.00  0.61           C  
ATOM    805  H   VAL A  52      16.830   7.423 -20.473  1.00  0.61           H  
ATOM    806  HA  VAL A  52      14.365   6.167 -19.359  1.00  0.61           H  
ATOM    807  HB  VAL A  52      14.713   7.389 -22.107  1.00  0.61           H  
ATOM    808 1HG1 VAL A  52      12.347   6.732 -22.473  1.00  0.61           H  
ATOM    809 2HG1 VAL A  52      13.368   5.301 -22.254  1.00  0.61           H  
ATOM    810 3HG1 VAL A  52      12.345   5.872 -20.915  1.00  0.61           H  
ATOM    811 1HG2 VAL A  52      12.880   8.844 -21.284  1.00  0.61           H  
ATOM    812 2HG2 VAL A  52      12.909   7.954 -19.747  1.00  0.61           H  
ATOM    813 3HG2 VAL A  52      14.294   8.959 -20.217  1.00  0.61           H  
ATOM    814  N   ALA A  53      14.659   3.934 -20.334  1.00  0.60           N  
ATOM    815  CA  ALA A  53      14.950   2.550 -20.714  1.00  0.60           C  
ATOM    816  C   ALA A  53      13.704   1.702 -20.911  1.00  0.60           C  
ATOM    817  O   ALA A  53      12.616   2.041 -20.442  1.00  0.60           O  
ATOM    818  CB  ALA A  53      15.780   1.904 -19.646  1.00  0.60           C  
ATOM    819  H   ALA A  53      13.917   4.134 -19.662  1.00  0.60           H  
ATOM    820  HA  ALA A  53      15.507   2.568 -21.652  1.00  0.60           H  
ATOM    821 1HB  ALA A  53      16.029   0.890 -19.937  1.00  0.60           H  
ATOM    822 2HB  ALA A  53      16.687   2.470 -19.495  1.00  0.60           H  
ATOM    823 3HB  ALA A  53      15.205   1.892 -18.739  1.00  0.60           H  
ATOM    824  N   ARG A  54      13.862   0.591 -21.629  1.00  0.59           N  
ATOM    825  CA  ARG A  54      12.753  -0.334 -21.869  1.00  0.59           C  
ATOM    826  C   ARG A  54      12.576  -1.360 -20.758  1.00  0.59           C  
ATOM    827  O   ARG A  54      13.550  -1.959 -20.299  1.00  0.59           O  
ATOM    828  CB  ARG A  54      12.957  -1.054 -23.180  1.00  0.59           C  
ATOM    829  CG  ARG A  54      11.811  -1.943 -23.609  1.00  0.59           C  
ATOM    830  CD  ARG A  54      12.060  -2.571 -24.940  1.00  0.59           C  
ATOM    831  NE  ARG A  54      13.133  -3.560 -24.886  1.00  0.59           N  
ATOM    832  CZ  ARG A  54      13.604  -4.236 -25.953  1.00  0.59           C  
ATOM    833  NH1 ARG A  54      13.089  -4.021 -27.144  1.00  0.59           N  
ATOM    834  NH2 ARG A  54      14.580  -5.117 -25.811  1.00  0.59           N  
ATOM    835  H   ARG A  54      14.786   0.364 -22.014  1.00  0.59           H  
ATOM    836  HA  ARG A  54      11.833   0.237 -21.928  1.00  0.59           H  
ATOM    837 1HB  ARG A  54      13.115  -0.322 -23.970  1.00  0.59           H  
ATOM    838 2HB  ARG A  54      13.857  -1.670 -23.119  1.00  0.59           H  
ATOM    839 1HG  ARG A  54      11.668  -2.744 -22.879  1.00  0.59           H  
ATOM    840 2HG  ARG A  54      10.902  -1.341 -23.671  1.00  0.59           H  
ATOM    841 1HD  ARG A  54      11.159  -3.067 -25.287  1.00  0.59           H  
ATOM    842 2HD  ARG A  54      12.344  -1.800 -25.654  1.00  0.59           H  
ATOM    843  HE  ARG A  54      13.553  -3.749 -23.984  1.00  0.59           H  
ATOM    844 1HH1 ARG A  54      12.343  -3.349 -27.258  1.00  0.59           H  
ATOM    845 2HH1 ARG A  54      13.440  -4.526 -27.945  1.00  0.59           H  
ATOM    846 1HH2 ARG A  54      14.982  -5.292 -24.902  1.00  0.59           H  
ATOM    847 2HH2 ARG A  54      14.924  -5.619 -26.616  1.00  0.59           H  
ATOM    848  N   VAL A  55      11.328  -1.571 -20.338  1.00  0.59           N  
ATOM    849  CA  VAL A  55      11.031  -2.526 -19.277  1.00  0.59           C  
ATOM    850  C   VAL A  55      10.875  -3.964 -19.713  1.00  0.59           C  
ATOM    851  O   VAL A  55      10.085  -4.301 -20.601  1.00  0.59           O  
ATOM    852  CB  VAL A  55       9.760  -2.111 -18.536  1.00  0.59           C  
ATOM    853  CG1 VAL A  55       9.369  -3.131 -17.466  1.00  0.59           C  
ATOM    854  CG2 VAL A  55      10.024  -0.828 -17.945  1.00  0.59           C  
ATOM    855  H   VAL A  55      10.566  -1.024 -20.743  1.00  0.59           H  
ATOM    856  HA  VAL A  55      11.854  -2.488 -18.567  1.00  0.59           H  
ATOM    857  HB  VAL A  55       8.923  -2.033 -19.240  1.00  0.59           H  
ATOM    858 1HG1 VAL A  55       8.469  -2.790 -16.957  1.00  0.59           H  
ATOM    859 2HG1 VAL A  55       9.174  -4.097 -17.932  1.00  0.59           H  
ATOM    860 3HG1 VAL A  55      10.182  -3.236 -16.746  1.00  0.59           H  
ATOM    861 1HG2 VAL A  55       9.165  -0.518 -17.422  1.00  0.59           H  
ATOM    862 2HG2 VAL A  55      10.850  -0.906 -17.266  1.00  0.59           H  
ATOM    863 3HG2 VAL A  55      10.267  -0.115 -18.736  1.00  0.59           H  
ATOM    864  N   LEU A  56      11.636  -4.820 -19.058  1.00  0.60           N  
ATOM    865  CA  LEU A  56      11.585  -6.242 -19.283  1.00  0.60           C  
ATOM    866  C   LEU A  56      11.211  -6.939 -17.941  1.00  0.60           C  
ATOM    867  O   LEU A  56      11.395  -6.353 -16.866  1.00  0.60           O  
ATOM    868  CB  LEU A  56      12.927  -6.704 -19.867  1.00  0.60           C  
ATOM    869  CG  LEU A  56      13.350  -6.026 -21.172  1.00  0.60           C  
ATOM    870  CD1 LEU A  56      14.740  -6.504 -21.537  1.00  0.60           C  
ATOM    871  CD2 LEU A  56      12.349  -6.349 -22.272  1.00  0.60           C  
ATOM    872  H   LEU A  56      12.304  -4.454 -18.381  1.00  0.60           H  
ATOM    873  HA  LEU A  56      10.832  -6.421 -20.035  1.00  0.60           H  
ATOM    874 1HB  LEU A  56      13.702  -6.463 -19.171  1.00  0.60           H  
ATOM    875 2HB  LEU A  56      12.907  -7.769 -20.028  1.00  0.60           H  
ATOM    876  HG  LEU A  56      13.393  -4.944 -21.023  1.00  0.60           H  
ATOM    877 1HD1 LEU A  56      15.064  -6.017 -22.454  1.00  0.60           H  
ATOM    878 2HD1 LEU A  56      15.440  -6.264 -20.730  1.00  0.60           H  
ATOM    879 3HD1 LEU A  56      14.721  -7.577 -21.687  1.00  0.60           H  
ATOM    880 1HD2 LEU A  56      12.651  -5.868 -23.194  1.00  0.60           H  
ATOM    881 2HD2 LEU A  56      12.307  -7.430 -22.424  1.00  0.60           H  
ATOM    882 3HD2 LEU A  56      11.364  -5.994 -21.991  1.00  0.60           H  
ATOM    883  N   PRO A  57      10.602  -8.133 -17.959  1.00  0.62           N  
ATOM    884  CA  PRO A  57      10.318  -8.955 -16.794  1.00  0.62           C  
ATOM    885  C   PRO A  57      11.562  -9.349 -16.012  1.00  0.62           C  
ATOM    886  O   PRO A  57      12.627  -9.598 -16.578  1.00  0.62           O  
ATOM    887  CB  PRO A  57       9.661 -10.195 -17.412  1.00  0.62           C  
ATOM    888  CG  PRO A  57       9.089  -9.714 -18.717  1.00  0.62           C  
ATOM    889  CD  PRO A  57      10.052  -8.666 -19.207  1.00  0.62           C  
ATOM    890  HA  PRO A  57       9.619  -8.416 -16.144  1.00  0.62           H  
ATOM    891 1HB  PRO A  57      10.412 -10.991 -17.534  1.00  0.62           H  
ATOM    892 2HB  PRO A  57       8.895 -10.587 -16.730  1.00  0.62           H  
ATOM    893 1HG  PRO A  57       8.987 -10.547 -19.433  1.00  0.62           H  
ATOM    894 2HG  PRO A  57       8.077  -9.309 -18.571  1.00  0.62           H  
ATOM    895 1HD  PRO A  57      10.825  -9.086 -19.864  1.00  0.62           H  
ATOM    896 2HD  PRO A  57       9.441  -7.933 -19.694  1.00  0.62           H  
ATOM    897  N   ALA A  58      11.413  -9.444 -14.706  1.00  0.64           N  
ATOM    898  CA  ALA A  58      12.475  -9.892 -13.819  1.00  0.64           C  
ATOM    899  C   ALA A  58      12.563 -11.403 -13.803  1.00  0.64           C  
ATOM    900  O   ALA A  58      11.620 -12.090 -14.199  1.00  0.64           O  
ATOM    901  CB  ALA A  58      12.246  -9.380 -12.432  1.00  0.64           C  
ATOM    902  H   ALA A  58      10.524  -9.197 -14.297  1.00  0.64           H  
ATOM    903  HA  ALA A  58      13.422  -9.510 -14.189  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      13.043  -9.698 -11.805  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      12.234  -8.322 -12.465  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      11.306  -9.758 -12.051  1.00  0.64           H  
ATOM    907  N   LYS A  59      13.687 -11.923 -13.331  1.00  0.66           N  
ATOM    908  CA  LYS A  59      13.870 -13.359 -13.204  1.00  0.66           C  
ATOM    909  C   LYS A  59      13.145 -13.866 -11.956  1.00  0.66           C  
ATOM    910  O   LYS A  59      12.910 -13.113 -11.007  1.00  0.66           O  
ATOM    911  CB  LYS A  59      15.359 -13.708 -13.148  1.00  0.66           C  
ATOM    912  CG  LYS A  59      16.187 -13.303 -14.364  1.00  0.66           C  
ATOM    913  CD  LYS A  59      15.838 -14.061 -15.628  1.00  0.66           C  
ATOM    914  CE  LYS A  59      16.843 -13.707 -16.746  1.00  0.66           C  
ATOM    915  NZ  LYS A  59      16.573 -14.441 -18.020  1.00  0.66           N  
ATOM    916  H   LYS A  59      14.439 -11.310 -13.030  1.00  0.66           H  
ATOM    917  HA  LYS A  59      13.426 -13.846 -14.074  1.00  0.66           H  
ATOM    918 1HB  LYS A  59      15.809 -13.216 -12.279  1.00  0.66           H  
ATOM    919 2HB  LYS A  59      15.477 -14.781 -13.007  1.00  0.66           H  
ATOM    920 1HG  LYS A  59      16.059 -12.237 -14.548  1.00  0.66           H  
ATOM    921 2HG  LYS A  59      17.228 -13.504 -14.150  1.00  0.66           H  
ATOM    922 1HD  LYS A  59      15.871 -15.134 -15.437  1.00  0.66           H  
ATOM    923 2HD  LYS A  59      14.831 -13.791 -15.950  1.00  0.66           H  
ATOM    924 1HE  LYS A  59      16.793 -12.634 -16.941  1.00  0.66           H  
ATOM    925 2HE  LYS A  59      17.851 -13.954 -16.406  1.00  0.66           H  
ATOM    926 1HZ  LYS A  59      17.286 -14.160 -18.723  1.00  0.66           H  
ATOM    927 2HZ  LYS A  59      16.638 -15.434 -17.866  1.00  0.66           H  
ATOM    928 3HZ  LYS A  59      15.660 -14.215 -18.364  1.00  0.66           H  
ATOM    929  N   LYS A  60      12.825 -15.154 -11.932  1.00  0.67           N  
ATOM    930  CA  LYS A  60      12.112 -15.765 -10.807  1.00  0.67           C  
ATOM    931  C   LYS A  60      12.666 -15.412  -9.420  1.00  0.67           C  
ATOM    932  O   LYS A  60      11.900 -15.210  -8.480  1.00  0.67           O  
ATOM    933  CB  LYS A  60      12.115 -17.285 -10.968  1.00  0.67           C  
ATOM    934  CG  LYS A  60      11.375 -18.040  -9.869  1.00  0.67           C  
ATOM    935  CD  LYS A  60      11.368 -19.545 -10.134  1.00  0.67           C  
ATOM    936  CE  LYS A  60      10.675 -20.302  -9.008  1.00  0.67           C  
ATOM    937  NZ  LYS A  60      10.660 -21.772  -9.252  1.00  0.67           N  
ATOM    938  H   LYS A  60      13.052 -15.727 -12.733  1.00  0.67           H  
ATOM    939  HA  LYS A  60      11.078 -15.415 -10.842  1.00  0.67           H  
ATOM    940 1HB  LYS A  60      11.663 -17.554 -11.922  1.00  0.67           H  
ATOM    941 2HB  LYS A  60      13.144 -17.646 -10.978  1.00  0.67           H  
ATOM    942 1HG  LYS A  60      11.866 -17.851  -8.912  1.00  0.67           H  
ATOM    943 2HG  LYS A  60      10.348 -17.683  -9.808  1.00  0.67           H  
ATOM    944 1HD  LYS A  60      10.849 -19.749 -11.072  1.00  0.67           H  
ATOM    945 2HD  LYS A  60      12.394 -19.903 -10.220  1.00  0.67           H  
ATOM    946 1HE  LYS A  60      11.197 -20.105  -8.073  1.00  0.67           H  
ATOM    947 2HE  LYS A  60       9.647 -19.949  -8.921  1.00  0.67           H  
ATOM    948 1HZ  LYS A  60      10.193 -22.236  -8.485  1.00  0.67           H  
ATOM    949 2HZ  LYS A  60      10.167 -21.966 -10.113  1.00  0.67           H  
ATOM    950 3HZ  LYS A  60      11.608 -22.111  -9.324  1.00  0.67           H  
ATOM    951  N   GLU A  61      13.988 -15.337  -9.291  1.00  0.67           N  
ATOM    952  CA  GLU A  61      14.637 -15.077  -8.004  1.00  0.67           C  
ATOM    953  C   GLU A  61      14.575 -13.604  -7.573  1.00  0.67           C  
ATOM    954  O   GLU A  61      14.881 -13.271  -6.427  1.00  0.67           O  
ATOM    955  CB  GLU A  61      16.095 -15.534  -8.065  1.00  0.67           C  
ATOM    956  CG  GLU A  61      16.264 -17.052  -8.214  1.00  0.67           C  
ATOM    957  CD  GLU A  61      17.711 -17.500  -8.280  1.00  0.67           C  
ATOM    958  OE1 GLU A  61      18.581 -16.662  -8.242  1.00  0.67           O  
ATOM    959  OE2 GLU A  61      17.939 -18.685  -8.367  1.00  0.67           O  
ATOM    960  H   GLU A  61      14.562 -15.484 -10.107  1.00  0.67           H  
ATOM    961  HA  GLU A  61      14.123 -15.666  -7.246  1.00  0.67           H  
ATOM    962 1HB  GLU A  61      16.592 -15.050  -8.907  1.00  0.67           H  
ATOM    963 2HB  GLU A  61      16.611 -15.224  -7.156  1.00  0.67           H  
ATOM    964 1HG  GLU A  61      15.783 -17.541  -7.367  1.00  0.67           H  
ATOM    965 2HG  GLU A  61      15.748 -17.371  -9.120  1.00  0.67           H  
ATOM    966  N   ASP A  62      14.221 -12.722  -8.506  1.00  0.67           N  
ATOM    967  CA  ASP A  62      14.121 -11.295  -8.252  1.00  0.67           C  
ATOM    968  C   ASP A  62      12.691 -10.886  -7.937  1.00  0.67           C  
ATOM    969  O   ASP A  62      12.448  -9.846  -7.314  1.00  0.67           O  
ATOM    970  CB  ASP A  62      14.589 -10.526  -9.462  1.00  0.67           C  
ATOM    971  CG  ASP A  62      16.024 -10.762  -9.778  1.00  0.67           C  
ATOM    972  OD1 ASP A  62      16.804 -10.860  -8.862  1.00  0.67           O  
ATOM    973  OD2 ASP A  62      16.376 -10.791 -10.943  1.00  0.67           O  
ATOM    974  H   ASP A  62      13.957 -13.054  -9.427  1.00  0.67           H  
ATOM    975  HA  ASP A  62      14.750 -11.044  -7.399  1.00  0.67           H  
ATOM    976 1HB  ASP A  62      14.016 -10.885 -10.298  1.00  0.67           H  
ATOM    977 2HB  ASP A  62      14.384  -9.464  -9.346  1.00  0.67           H  
ATOM    978  N   VAL A  63      11.736 -11.681  -8.402  1.00  0.65           N  
ATOM    979  CA  VAL A  63      10.351 -11.305  -8.208  1.00  0.65           C  
ATOM    980  C   VAL A  63       9.997 -11.235  -6.720  1.00  0.65           C  
ATOM    981  O   VAL A  63      10.293 -12.141  -5.944  1.00  0.65           O  
ATOM    982  CB  VAL A  63       9.405 -12.238  -8.985  1.00  0.65           C  
ATOM    983  CG1 VAL A  63       7.952 -11.922  -8.639  1.00  0.65           C  
ATOM    984  CG2 VAL A  63       9.633 -12.011 -10.488  1.00  0.65           C  
ATOM    985  H   VAL A  63      11.990 -12.514  -8.936  1.00  0.65           H  
ATOM    986  HA  VAL A  63      10.222 -10.328  -8.644  1.00  0.65           H  
ATOM    987  HB  VAL A  63       9.614 -13.281  -8.723  1.00  0.65           H  
ATOM    988 1HG1 VAL A  63       7.293 -12.580  -9.206  1.00  0.65           H  
ATOM    989 2HG1 VAL A  63       7.788 -12.080  -7.575  1.00  0.65           H  
ATOM    990 3HG1 VAL A  63       7.735 -10.890  -8.890  1.00  0.65           H  
ATOM    991 1HG2 VAL A  63       8.976 -12.662 -11.062  1.00  0.65           H  
ATOM    992 2HG2 VAL A  63       9.424 -10.973 -10.739  1.00  0.65           H  
ATOM    993 3HG2 VAL A  63      10.663 -12.235 -10.736  1.00  0.65           H  
ATOM    994  N   GLY A  64       9.370 -10.119  -6.338  1.00  0.63           N  
ATOM    995  CA  GLY A  64       8.979  -9.808  -4.971  1.00  0.63           C  
ATOM    996  C   GLY A  64      10.074  -9.106  -4.152  1.00  0.63           C  
ATOM    997  O   GLY A  64       9.864  -8.815  -2.974  1.00  0.63           O  
ATOM    998  H   GLY A  64       9.158  -9.433  -7.039  1.00  0.63           H  
ATOM    999 1HA  GLY A  64       8.091  -9.175  -4.997  1.00  0.63           H  
ATOM   1000 2HA  GLY A  64       8.690 -10.730  -4.468  1.00  0.63           H  
ATOM   1001  N   LYS A  65      11.228  -8.804  -4.764  1.00  0.61           N  
ATOM   1002  CA  LYS A  65      12.325  -8.176  -4.020  1.00  0.61           C  
ATOM   1003  C   LYS A  65      12.355  -6.632  -3.937  1.00  0.61           C  
ATOM   1004  O   LYS A  65      13.136  -6.095  -3.151  1.00  0.61           O  
ATOM   1005  CB  LYS A  65      13.660  -8.671  -4.575  1.00  0.61           C  
ATOM   1006  CG  LYS A  65      13.867 -10.188  -4.457  1.00  0.61           C  
ATOM   1007  CD  LYS A  65      13.912 -10.660  -3.016  1.00  0.61           C  
ATOM   1008  CE  LYS A  65      14.199 -12.161  -2.950  1.00  0.61           C  
ATOM   1009  NZ  LYS A  65      14.212 -12.669  -1.546  1.00  0.61           N  
ATOM   1010  H   LYS A  65      11.384  -9.071  -5.736  1.00  0.61           H  
ATOM   1011  HA  LYS A  65      12.257  -8.538  -2.994  1.00  0.61           H  
ATOM   1012 1HB  LYS A  65      13.723  -8.426  -5.627  1.00  0.61           H  
ATOM   1013 2HB  LYS A  65      14.482  -8.165  -4.070  1.00  0.61           H  
ATOM   1014 1HG  LYS A  65      13.044 -10.704  -4.954  1.00  0.61           H  
ATOM   1015 2HG  LYS A  65      14.794 -10.470  -4.957  1.00  0.61           H  
ATOM   1016 1HD  LYS A  65      14.689 -10.121  -2.475  1.00  0.61           H  
ATOM   1017 2HD  LYS A  65      12.950 -10.460  -2.542  1.00  0.61           H  
ATOM   1018 1HE  LYS A  65      13.432 -12.692  -3.516  1.00  0.61           H  
ATOM   1019 2HE  LYS A  65      15.170 -12.357  -3.409  1.00  0.61           H  
ATOM   1020 1HZ  LYS A  65      14.405 -13.660  -1.556  1.00  0.61           H  
ATOM   1021 2HZ  LYS A  65      14.929 -12.190  -1.019  1.00  0.61           H  
ATOM   1022 3HZ  LYS A  65      13.312 -12.503  -1.119  1.00  0.61           H  
ATOM   1023  N   GLY A  66      11.536  -5.903  -4.709  1.00  0.60           N  
ATOM   1024  CA  GLY A  66      11.575  -4.430  -4.644  1.00  0.60           C  
ATOM   1025  C   GLY A  66      12.809  -3.854  -5.341  1.00  0.60           C  
ATOM   1026  O   GLY A  66      13.465  -2.927  -4.825  1.00  0.60           O  
ATOM   1027  H   GLY A  66      10.898  -6.348  -5.358  1.00  0.60           H  
ATOM   1028 1HA  GLY A  66      10.677  -4.035  -5.124  1.00  0.60           H  
ATOM   1029 2HA  GLY A  66      11.552  -4.109  -3.605  1.00  0.60           H  
ATOM   1030  N   ILE A  67      13.177  -4.469  -6.459  1.00  0.59           N  
ATOM   1031  CA  ILE A  67      14.384  -4.047  -7.155  1.00  0.59           C  
ATOM   1032  C   ILE A  67      14.217  -3.790  -8.633  1.00  0.59           C  
ATOM   1033  O   ILE A  67      13.275  -4.263  -9.292  1.00  0.59           O  
ATOM   1034  CB  ILE A  67      15.524  -5.085  -7.019  1.00  0.59           C  
ATOM   1035  CG1 ILE A  67      15.151  -6.397  -7.686  1.00  0.59           C  
ATOM   1036  CG2 ILE A  67      15.860  -5.311  -5.559  1.00  0.59           C  
ATOM   1037  CD1 ILE A  67      16.320  -7.360  -7.754  1.00  0.59           C  
ATOM   1038  H   ILE A  67      12.533  -5.172  -6.845  1.00  0.59           H  
ATOM   1039  HA  ILE A  67      14.729  -3.116  -6.707  1.00  0.59           H  
ATOM   1040  HB  ILE A  67      16.417  -4.701  -7.526  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  67      14.338  -6.854  -7.138  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  67      14.811  -6.195  -8.703  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  67      16.682  -6.020  -5.482  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  67      16.154  -4.364  -5.111  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  67      14.997  -5.705  -5.037  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  67      16.022  -8.275  -8.236  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  67      17.130  -6.903  -8.328  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  67      16.669  -7.585  -6.750  1.00  0.59           H  
ATOM   1049  N   VAL A  68      15.210  -3.083  -9.156  1.00  0.59           N  
ATOM   1050  CA  VAL A  68      15.357  -2.876 -10.577  1.00  0.59           C  
ATOM   1051  C   VAL A  68      16.773  -3.247 -10.991  1.00  0.59           C  
ATOM   1052  O   VAL A  68      17.738  -2.815 -10.363  1.00  0.59           O  
ATOM   1053  CB  VAL A  68      15.084  -1.397 -10.939  1.00  0.59           C  
ATOM   1054  CG1 VAL A  68      16.036  -0.492 -10.179  1.00  0.59           C  
ATOM   1055  CG2 VAL A  68      15.237  -1.186 -12.455  1.00  0.59           C  
ATOM   1056  H   VAL A  68      15.919  -2.706  -8.523  1.00  0.59           H  
ATOM   1057  HA  VAL A  68      14.648  -3.508 -11.095  1.00  0.59           H  
ATOM   1058  HB  VAL A  68      14.084  -1.144 -10.642  1.00  0.59           H  
ATOM   1059 1HG1 VAL A  68      15.827   0.546 -10.425  1.00  0.59           H  
ATOM   1060 2HG1 VAL A  68      15.913  -0.642  -9.107  1.00  0.59           H  
ATOM   1061 3HG1 VAL A  68      17.048  -0.736 -10.461  1.00  0.59           H  
ATOM   1062 1HG2 VAL A  68      15.025  -0.147 -12.702  1.00  0.59           H  
ATOM   1063 2HG2 VAL A  68      16.250  -1.427 -12.761  1.00  0.59           H  
ATOM   1064 3HG2 VAL A  68      14.550  -1.831 -12.982  1.00  0.59           H  
ATOM   1065  N   ARG A  69      16.902  -3.974 -12.084  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      18.216  -4.284 -12.608  1.00  0.59           C  
ATOM   1067  C   ARG A  69      18.398  -3.482 -13.853  1.00  0.59           C  
ATOM   1068  O   ARG A  69      17.440  -3.271 -14.592  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      18.406  -5.760 -12.925  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      18.450  -6.689 -11.732  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      18.675  -8.087 -12.136  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      18.662  -9.007 -11.002  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      19.710  -9.328 -10.192  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      20.907  -8.814 -10.359  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      19.517 -10.188  -9.209  1.00  0.59           N  
ATOM   1076  H   ARG A  69      16.063  -4.316 -12.544  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      18.967  -3.986 -11.887  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      17.616  -6.096 -13.582  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      19.345  -5.882 -13.453  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      19.305  -6.412 -11.142  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      17.538  -6.615 -11.137  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      17.872  -8.372 -12.806  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      19.626  -8.188 -12.649  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      17.783  -9.503 -10.825  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      21.097  -8.164 -11.122  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      21.655  -9.079  -9.743  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      18.573 -10.591  -9.068  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      20.271 -10.439  -8.599  1.00  0.59           H  
ATOM   1089  N   MET A  70      19.611  -3.045 -14.114  1.00  0.60           N  
ATOM   1090  CA  MET A  70      19.803  -2.286 -15.344  1.00  0.60           C  
ATOM   1091  C   MET A  70      21.178  -2.438 -15.922  1.00  0.60           C  
ATOM   1092  O   MET A  70      22.157  -2.668 -15.203  1.00  0.60           O  
ATOM   1093  CB  MET A  70      19.484  -0.824 -15.092  1.00  0.60           C  
ATOM   1094  CG  MET A  70      20.362  -0.159 -14.106  1.00  0.60           C  
ATOM   1095  SD  MET A  70      19.744   1.468 -13.614  1.00  0.60           S  
ATOM   1096  CE  MET A  70      18.252   0.927 -12.796  1.00  0.60           C  
ATOM   1097  H   MET A  70      20.365  -3.239 -13.447  1.00  0.60           H  
ATOM   1098  HA  MET A  70      19.108  -2.660 -16.094  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      19.519  -0.268 -16.033  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      18.487  -0.752 -14.684  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      20.473  -0.783 -13.223  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      21.328  -0.040 -14.571  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      17.721   1.777 -12.387  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      17.617   0.416 -13.514  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      18.510   0.241 -11.999  1.00  0.60           H  
ATOM   1106  N   ASP A  71      21.260  -2.272 -17.231  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      22.545  -2.383 -17.906  1.00  0.60           C  
ATOM   1108  C   ASP A  71      23.472  -1.275 -17.436  1.00  0.60           C  
ATOM   1109  O   ASP A  71      23.024  -0.233 -16.941  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      22.377  -2.252 -19.410  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      21.942  -0.895 -19.708  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      20.784  -0.629 -19.591  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      22.790  -0.061 -19.941  1.00  0.60           O  
ATOM   1114  H   ASP A  71      20.395  -2.115 -17.765  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      22.995  -3.345 -17.669  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      23.314  -2.447 -19.916  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      21.631  -2.967 -19.780  1.00  0.60           H  
ATOM   1118  N   LYS A  72      24.763  -1.489 -17.654  1.00  0.60           N  
ATOM   1119  CA  LYS A  72      25.794  -0.538 -17.283  1.00  0.60           C  
ATOM   1120  C   LYS A  72      25.674   0.848 -17.917  1.00  0.60           C  
ATOM   1121  O   LYS A  72      26.159   1.818 -17.341  1.00  0.60           O  
ATOM   1122  CB  LYS A  72      27.157  -1.136 -17.641  1.00  0.60           C  
ATOM   1123  CG  LYS A  72      27.415  -1.291 -19.151  1.00  0.60           C  
ATOM   1124  CD  LYS A  72      28.749  -1.981 -19.418  1.00  0.60           C  
ATOM   1125  CE  LYS A  72      29.026  -2.105 -20.909  1.00  0.60           C  
ATOM   1126  NZ  LYS A  72      30.302  -2.831 -21.181  1.00  0.60           N  
ATOM   1127  H   LYS A  72      25.045  -2.360 -18.069  1.00  0.60           H  
ATOM   1128  HA  LYS A  72      25.747  -0.406 -16.203  1.00  0.60           H  
ATOM   1129 1HB  LYS A  72      27.947  -0.502 -17.234  1.00  0.60           H  
ATOM   1130 2HB  LYS A  72      27.256  -2.119 -17.181  1.00  0.60           H  
ATOM   1131 1HG  LYS A  72      26.610  -1.865 -19.607  1.00  0.60           H  
ATOM   1132 2HG  LYS A  72      27.441  -0.305 -19.618  1.00  0.60           H  
ATOM   1133 1HD  LYS A  72      29.551  -1.404 -18.958  1.00  0.60           H  
ATOM   1134 2HD  LYS A  72      28.739  -2.977 -18.976  1.00  0.60           H  
ATOM   1135 1HE  LYS A  72      28.202  -2.638 -21.385  1.00  0.60           H  
ATOM   1136 2HE  LYS A  72      29.095  -1.110 -21.336  1.00  0.60           H  
ATOM   1137 1HZ  LYS A  72      30.450  -2.886 -22.180  1.00  0.60           H  
ATOM   1138 2HZ  LYS A  72      31.071  -2.335 -20.754  1.00  0.60           H  
ATOM   1139 3HZ  LYS A  72      30.249  -3.763 -20.797  1.00  0.60           H  
ATOM   1140  N   TYR A  73      25.019   0.998 -19.066  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      24.971   2.335 -19.632  1.00  0.61           C  
ATOM   1142  C   TYR A  73      23.890   3.128 -18.943  1.00  0.61           C  
ATOM   1143  O   TYR A  73      24.103   4.278 -18.566  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      24.748   2.303 -21.136  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      25.935   1.768 -21.890  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      25.844   0.586 -22.608  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      27.133   2.466 -21.847  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      26.952   0.118 -23.295  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      28.232   1.994 -22.528  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      28.143   0.828 -23.252  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      29.242   0.360 -23.937  1.00  0.61           O  
ATOM   1152  H   TYR A  73      24.518   0.234 -19.519  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      25.923   2.831 -19.440  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      23.881   1.679 -21.365  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      24.534   3.309 -21.494  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      24.900   0.034 -22.638  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      27.204   3.392 -21.271  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      26.892  -0.801 -23.869  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      29.171   2.547 -22.495  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      29.952   1.008 -23.882  1.00  0.61           H  
ATOM   1161  N   GLU A  74      22.742   2.507 -18.714  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      21.665   3.213 -18.034  1.00  0.61           C  
ATOM   1163  C   GLU A  74      22.070   3.528 -16.597  1.00  0.61           C  
ATOM   1164  O   GLU A  74      21.786   4.613 -16.080  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      20.377   2.399 -18.072  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      19.760   2.290 -19.481  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      19.281   3.594 -20.023  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      18.488   4.217 -19.362  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      19.736   3.995 -21.083  1.00  0.61           O  
ATOM   1170  H   GLU A  74      22.621   1.545 -19.058  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      21.486   4.152 -18.555  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      20.584   1.382 -17.719  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      19.639   2.837 -17.400  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      20.524   1.898 -20.155  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      18.943   1.568 -19.460  1.00  0.61           H  
ATOM   1176  N   ARG A  75      22.800   2.614 -15.954  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      23.233   2.895 -14.597  1.00  0.62           C  
ATOM   1178  C   ARG A  75      24.166   4.111 -14.604  1.00  0.62           C  
ATOM   1179  O   ARG A  75      23.980   5.059 -13.823  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      23.909   1.680 -13.971  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      24.293   1.897 -12.549  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      24.727   0.670 -11.828  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      25.957   0.100 -12.327  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      27.192   0.570 -12.046  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      27.354   1.651 -11.300  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      28.255  -0.061 -12.522  1.00  0.62           N  
ATOM   1187  H   ARG A  75      23.014   1.715 -16.396  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      22.358   3.136 -13.996  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      23.273   0.818 -14.025  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      24.816   1.448 -14.530  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      25.125   2.594 -12.549  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      23.458   2.325 -12.010  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      24.869   0.915 -10.774  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      23.946  -0.087 -11.916  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      25.888  -0.727 -12.906  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      26.542   2.186 -10.940  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      28.283   1.989 -11.102  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      28.140  -0.888 -13.090  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      29.182   0.283 -12.315  1.00  0.62           H  
ATOM   1200  N   GLN A  76      25.140   4.123 -15.532  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      26.081   5.236 -15.639  1.00  0.62           C  
ATOM   1202  C   GLN A  76      25.389   6.537 -16.001  1.00  0.62           C  
ATOM   1203  O   GLN A  76      25.741   7.596 -15.479  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      27.154   4.935 -16.689  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      28.148   3.860 -16.287  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      29.073   3.448 -17.439  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      28.848   3.765 -18.615  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      30.131   2.724 -17.095  1.00  0.62           N  
ATOM   1209  H   GLN A  76      25.264   3.334 -16.171  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      26.564   5.365 -14.670  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      26.665   4.606 -17.610  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      27.704   5.845 -16.921  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      28.774   4.268 -15.497  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      27.626   2.991 -15.912  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      30.776   2.416 -17.794  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      30.281   2.485 -16.136  1.00  0.62           H  
ATOM   1217  N   ASN A  77      24.389   6.462 -16.880  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      23.665   7.642 -17.314  1.00  0.61           C  
ATOM   1219  C   ASN A  77      22.887   8.265 -16.165  1.00  0.61           C  
ATOM   1220  O   ASN A  77      22.798   9.486 -16.093  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      22.754   7.309 -18.471  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      23.514   7.059 -19.759  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      24.659   7.501 -19.926  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      22.896   6.358 -20.674  1.00  0.61           N  
ATOM   1225  H   ASN A  77      24.150   5.565 -17.290  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      24.390   8.383 -17.652  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      22.172   6.421 -18.226  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      22.049   8.123 -18.628  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      23.347   6.162 -21.541  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      21.965   6.020 -20.506  1.00  0.61           H  
ATOM   1231  N   ALA A  78      22.349   7.426 -15.261  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      21.637   7.886 -14.063  1.00  0.61           C  
ATOM   1233  C   ALA A  78      22.648   8.308 -12.984  1.00  0.61           C  
ATOM   1234  O   ALA A  78      22.359   9.150 -12.112  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      20.726   6.783 -13.522  1.00  0.61           C  
ATOM   1236  H   ALA A  78      22.419   6.420 -15.426  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      21.030   8.748 -14.334  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      20.193   7.142 -12.645  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      20.009   6.494 -14.285  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      21.333   5.916 -13.254  1.00  0.61           H  
ATOM   1241  N   GLY A  79      23.850   7.720 -13.053  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      24.918   7.966 -12.096  1.00  0.61           C  
ATOM   1243  C   GLY A  79      24.710   7.155 -10.825  1.00  0.61           C  
ATOM   1244  O   GLY A  79      25.208   7.517  -9.760  1.00  0.61           O  
ATOM   1245  H   GLY A  79      24.025   7.028 -13.779  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      25.870   7.694 -12.554  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      24.965   9.028 -11.861  1.00  0.61           H  
ATOM   1248  N   ALA A  80      23.913   6.093 -10.932  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      23.573   5.252  -9.789  1.00  0.60           C  
ATOM   1250  C   ALA A  80      24.640   4.193  -9.508  1.00  0.60           C  
ATOM   1251  O   ALA A  80      25.312   3.712 -10.423  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      22.224   4.593 -10.028  1.00  0.60           C  
ATOM   1253  H   ALA A  80      23.590   5.835 -11.866  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      23.501   5.891  -8.908  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      21.961   3.996  -9.150  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      21.471   5.363 -10.185  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      22.272   3.956 -10.900  1.00  0.60           H  
ATOM   1258  N   SER A  81      24.750   3.789  -8.248  1.00  0.59           N  
ATOM   1259  CA  SER A  81      25.636   2.698  -7.865  1.00  0.59           C  
ATOM   1260  C   SER A  81      24.810   1.468  -7.525  1.00  0.59           C  
ATOM   1261  O   SER A  81      23.616   1.558  -7.245  1.00  0.59           O  
ATOM   1262  CB  SER A  81      26.494   3.086  -6.679  1.00  0.59           C  
ATOM   1263  OG  SER A  81      27.335   4.163  -6.985  1.00  0.59           O  
ATOM   1264  H   SER A  81      24.216   4.280  -7.526  1.00  0.59           H  
ATOM   1265  HA  SER A  81      26.287   2.457  -8.703  1.00  0.59           H  
ATOM   1266 1HB  SER A  81      25.848   3.352  -5.840  1.00  0.59           H  
ATOM   1267 2HB  SER A  81      27.091   2.229  -6.371  1.00  0.59           H  
ATOM   1268  HG  SER A  81      26.755   4.932  -7.075  1.00  0.59           H  
ATOM   1269  N   VAL A  82      25.430   0.305  -7.548  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      24.672  -0.883  -7.196  1.00  0.59           C  
ATOM   1271  C   VAL A  82      24.281  -0.824  -5.719  1.00  0.59           C  
ATOM   1272  O   VAL A  82      25.108  -0.530  -4.854  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      25.486  -2.141  -7.537  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      24.767  -3.394  -7.065  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      25.683  -2.172  -9.052  1.00  0.59           C  
ATOM   1276  H   VAL A  82      26.409   0.241  -7.789  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      23.758  -0.904  -7.793  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      26.450  -2.096  -7.034  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      25.353  -4.272  -7.316  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      24.626  -3.355  -5.987  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      23.805  -3.452  -7.549  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      26.271  -3.035  -9.319  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      24.708  -2.222  -9.546  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      26.205  -1.270  -9.369  1.00  0.59           H  
ATOM   1285  N   GLY A  83      22.997  -1.054  -5.463  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      22.362  -1.029  -4.153  1.00  0.59           C  
ATOM   1287  C   GLY A  83      21.732   0.331  -3.829  1.00  0.59           C  
ATOM   1288  O   GLY A  83      20.935   0.447  -2.889  1.00  0.59           O  
ATOM   1289  H   GLY A  83      22.405  -1.288  -6.246  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      21.594  -1.804  -4.124  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      23.099  -1.284  -3.395  1.00  0.59           H  
ATOM   1292  N   GLU A  84      22.063   1.353  -4.617  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      21.539   2.693  -4.409  1.00  0.60           C  
ATOM   1294  C   GLU A  84      20.085   2.735  -4.856  1.00  0.60           C  
ATOM   1295  O   GLU A  84      19.761   2.083  -5.847  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      22.363   3.704  -5.218  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      22.047   5.164  -4.967  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      22.950   6.100  -5.689  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      23.773   5.652  -6.451  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      22.837   7.282  -5.467  1.00  0.60           O  
ATOM   1301  H   GLU A  84      22.701   1.206  -5.402  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      21.630   2.920  -3.352  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      23.422   3.546  -5.022  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      22.200   3.521  -6.281  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      21.021   5.364  -5.269  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      22.136   5.362  -3.906  1.00  0.60           H  
ATOM   1307  N   PRO A  85      19.166   3.383  -4.124  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      17.800   3.571  -4.553  1.00  0.61           C  
ATOM   1309  C   PRO A  85      17.715   4.540  -5.725  1.00  0.61           C  
ATOM   1310  O   PRO A  85      18.421   5.551  -5.742  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      17.127   4.129  -3.286  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      18.245   4.775  -2.499  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      19.471   3.925  -2.785  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      17.376   2.609  -4.812  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      16.340   4.844  -3.573  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      16.632   3.312  -2.741  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      18.377   5.819  -2.823  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      17.989   4.806  -1.428  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      20.331   4.586  -2.792  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      19.573   3.106  -2.052  1.00  0.61           H  
ATOM   1321  N   VAL A  86      16.798   4.273  -6.647  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      16.496   5.169  -7.765  1.00  0.62           C  
ATOM   1323  C   VAL A  86      15.002   5.322  -7.921  1.00  0.62           C  
ATOM   1324  O   VAL A  86      14.241   4.406  -7.600  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      17.086   4.659  -9.098  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      18.603   4.649  -9.045  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      16.537   3.257  -9.385  1.00  0.62           C  
ATOM   1328  H   VAL A  86      16.300   3.388  -6.572  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      16.924   6.152  -7.557  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      16.788   5.338  -9.901  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      18.994   4.303 -10.000  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      18.957   5.661  -8.852  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      18.944   4.000  -8.251  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      16.931   2.899 -10.331  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      16.829   2.575  -8.586  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      15.455   3.303  -9.437  1.00  0.62           H  
ATOM   1337  N   GLU A  87      14.567   6.457  -8.447  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      13.137   6.617  -8.661  1.00  0.65           C  
ATOM   1339  C   GLU A  87      12.773   6.143 -10.053  1.00  0.65           C  
ATOM   1340  O   GLU A  87      13.455   6.493 -11.020  1.00  0.65           O  
ATOM   1341  CB  GLU A  87      12.708   8.072  -8.451  1.00  0.65           C  
ATOM   1342  CG  GLU A  87      12.812   8.582  -7.023  1.00  0.65           C  
ATOM   1343  CD  GLU A  87      12.371  10.024  -6.860  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87      12.002  10.628  -7.838  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87      12.410  10.518  -5.751  1.00  0.65           O  
ATOM   1346  H   GLU A  87      15.236   7.180  -8.721  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      12.603   6.003  -7.941  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87      13.318   8.717  -9.073  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87      11.680   8.190  -8.774  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87      12.156   7.970  -6.420  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87      13.831   8.457  -6.659  1.00  0.65           H  
ATOM   1352  N   VAL A  88      11.700   5.364 -10.162  1.00  0.72           N  
ATOM   1353  CA  VAL A  88      11.269   4.875 -11.464  1.00  0.72           C  
ATOM   1354  C   VAL A  88       9.808   5.234 -11.768  1.00  0.72           C  
ATOM   1355  O   VAL A  88       8.925   5.149 -10.905  1.00  0.72           O  
ATOM   1356  CB  VAL A  88      11.504   3.347 -11.601  1.00  0.72           C  
ATOM   1357  CG1 VAL A  88      11.032   2.871 -12.989  1.00  0.72           C  
ATOM   1358  CG2 VAL A  88      13.003   3.028 -11.401  1.00  0.72           C  
ATOM   1359  H   VAL A  88      11.212   5.075  -9.317  1.00  0.72           H  
ATOM   1360  HA  VAL A  88      11.888   5.351 -12.211  1.00  0.72           H  
ATOM   1361  HB  VAL A  88      10.921   2.820 -10.855  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  88      11.196   1.817 -13.083  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  88       9.981   3.077 -13.124  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  88      11.606   3.394 -13.758  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  88      13.166   1.958 -11.500  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  88      13.588   3.555 -12.153  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  88      13.311   3.348 -10.409  1.00  0.72           H  
ATOM   1368  N   ASP A  89       9.561   5.685 -12.998  1.00  0.86           N  
ATOM   1369  CA  ASP A  89       8.198   6.019 -13.425  1.00  0.86           C  
ATOM   1370  C   ASP A  89       8.020   5.798 -14.921  1.00  0.86           C  
ATOM   1371  O   ASP A  89       8.979   5.630 -15.657  1.00  0.86           O  
ATOM   1372  CB  ASP A  89       7.871   7.484 -13.076  1.00  0.86           C  
ATOM   1373  CG  ASP A  89       6.350   7.803 -12.991  1.00  0.86           C  
ATOM   1374  OD1 ASP A  89       5.558   6.929 -13.306  1.00  0.86           O  
ATOM   1375  OD2 ASP A  89       6.012   8.914 -12.645  1.00  0.86           O  
ATOM   1376  H   ASP A  89      10.353   5.777 -13.640  1.00  0.86           H  
ATOM   1377  HA  ASP A  89       7.499   5.367 -12.899  1.00  0.86           H  
ATOM   1378 1HB  ASP A  89       8.328   7.738 -12.119  1.00  0.86           H  
ATOM   1379 2HB  ASP A  89       8.314   8.136 -13.832  1.00  0.86           H  
ATOM   1380  N   ARG A  90       6.790   5.815 -15.395  1.00  1.09           N  
ATOM   1381  CA  ARG A  90       6.575   5.602 -16.831  1.00  1.09           C  
ATOM   1382  C   ARG A  90       6.917   6.848 -17.648  1.00  1.09           C  
ATOM   1383  O   ARG A  90       6.510   7.958 -17.305  1.00  1.09           O  
ATOM   1384  CB  ARG A  90       5.151   5.146 -17.103  1.00  1.09           C  
ATOM   1385  CG  ARG A  90       4.835   3.733 -16.607  1.00  1.09           C  
ATOM   1386  CD  ARG A  90       3.410   3.351 -16.838  1.00  1.09           C  
ATOM   1387  NE  ARG A  90       3.078   3.178 -18.264  1.00  1.09           N  
ATOM   1388  CZ  ARG A  90       1.824   2.954 -18.728  1.00  1.09           C  
ATOM   1389  NH1 ARG A  90       0.815   2.889 -17.892  1.00  1.09           N  
ATOM   1390  NH2 ARG A  90       1.605   2.792 -20.021  1.00  1.09           N  
ATOM   1391  H   ARG A  90       6.023   5.990 -14.742  1.00  1.09           H  
ATOM   1392  HA  ARG A  90       7.228   4.802 -17.163  1.00  1.09           H  
ATOM   1393 1HB  ARG A  90       4.453   5.829 -16.621  1.00  1.09           H  
ATOM   1394 2HB  ARG A  90       4.959   5.179 -18.179  1.00  1.09           H  
ATOM   1395 1HG  ARG A  90       5.470   3.024 -17.133  1.00  1.09           H  
ATOM   1396 2HG  ARG A  90       5.030   3.667 -15.532  1.00  1.09           H  
ATOM   1397 1HD  ARG A  90       3.214   2.416 -16.329  1.00  1.09           H  
ATOM   1398 2HD  ARG A  90       2.760   4.120 -16.426  1.00  1.09           H  
ATOM   1399  HE  ARG A  90       3.832   3.219 -18.943  1.00  1.09           H  
ATOM   1400 1HH1 ARG A  90       0.976   2.993 -16.896  1.00  1.09           H  
ATOM   1401 2HH1 ARG A  90      -0.117   2.715 -18.236  1.00  1.09           H  
ATOM   1402 1HH2 ARG A  90       2.378   2.826 -20.679  1.00  1.09           H  
ATOM   1403 2HH2 ARG A  90       0.672   2.618 -20.355  1.00  1.09           H  
ATOM   1404  N   ALA A  91       7.683   6.660 -18.723  1.00  1.45           N  
ATOM   1405  CA  ALA A  91       8.068   7.763 -19.599  1.00  1.45           C  
ATOM   1406  C   ALA A  91       7.048   7.948 -20.696  1.00  1.45           C  
ATOM   1407  O   ALA A  91       6.570   9.058 -20.923  1.00  1.45           O  
ATOM   1408  CB  ALA A  91       9.422   7.497 -20.240  1.00  1.45           C  
ATOM   1409  H   ALA A  91       7.982   5.722 -18.956  1.00  1.45           H  
ATOM   1410  HA  ALA A  91       8.108   8.672 -19.003  1.00  1.45           H  
ATOM   1411 1HB  ALA A  91       9.693   8.335 -20.878  1.00  1.45           H  
ATOM   1412 2HB  ALA A  91      10.182   7.357 -19.494  1.00  1.45           H  
ATOM   1413 3HB  ALA A  91       9.361   6.597 -20.840  1.00  1.45           H  
ATOM   1414  N   GLU A  92       6.743   6.824 -21.350  1.00  1.96           N  
ATOM   1415  CA  GLU A  92       5.806   6.721 -22.464  1.00  1.96           C  
ATOM   1416  C   GLU A  92       5.557   8.027 -23.214  1.00  1.96           C  
ATOM   1417  O   GLU A  92       6.367   8.401 -24.065  1.00  1.96           O  
ATOM   1418  OXT GLU A  92       4.400   8.447 -23.266  1.00  1.96           O  
ATOM   1419  CB  GLU A  92       4.519   6.091 -21.953  1.00  1.96           C  
ATOM   1420  CG  GLU A  92       4.721   4.621 -21.602  1.00  1.96           C  
ATOM   1421  CD  GLU A  92       4.908   3.782 -22.856  1.00  1.96           C  
ATOM   1422  OE1 GLU A  92       4.033   3.825 -23.687  1.00  1.96           O  
ATOM   1423  OE2 GLU A  92       5.933   3.148 -23.011  1.00  1.96           O  
ATOM   1424  H   GLU A  92       7.200   5.971 -21.030  1.00  1.96           H  
ATOM   1425  HA  GLU A  92       6.237   6.022 -23.182  1.00  1.96           H  
ATOM   1426 1HB  GLU A  92       4.180   6.615 -21.058  1.00  1.96           H  
ATOM   1427 2HB  GLU A  92       3.736   6.168 -22.708  1.00  1.96           H  
ATOM   1428 1HG  GLU A  92       5.609   4.523 -20.970  1.00  1.96           H  
ATOM   1429 2HG  GLU A  92       3.867   4.262 -21.044  1.00  1.96           H  
ENDMDL

REMARK ID 131279 DOMAINID 127588 MODEL 4 2021-09-25_00000028_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.144   1.690   1.456  1.00  8.02           N  
ATOM      2  CA  GLY A   1       0.024   0.874   1.151  1.00  8.02           C  
ATOM      3  C   GLY A   1       1.099   1.710   0.448  1.00  8.02           C  
ATOM      4  O   GLY A   1       1.225   2.899   0.731  1.00  8.02           O  
ATOM      5  H   GLY A   1      -1.595   1.587   2.356  1.00  8.02           H  
ATOM      6 1HA  GLY A   1       0.425   0.452   2.073  1.00  8.02           H  
ATOM      7 2HA  GLY A   1      -0.302   0.046   0.528  1.00  8.02           H  
ATOM      8  N   PRO A   2       1.904   1.106  -0.451  1.00  6.78           N  
ATOM      9  CA  PRO A   2       2.948   1.733  -1.257  1.00  6.78           C  
ATOM     10  C   PRO A   2       2.451   2.866  -2.153  1.00  6.78           C  
ATOM     11  O   PRO A   2       3.235   3.724  -2.567  1.00  6.78           O  
ATOM     12  CB  PRO A   2       3.441   0.563  -2.117  1.00  6.78           C  
ATOM     13  CG  PRO A   2       3.107  -0.674  -1.322  1.00  6.78           C  
ATOM     14  CD  PRO A   2       1.804  -0.354  -0.640  1.00  6.78           C  
ATOM     15  HA  PRO A   2       3.745   2.088  -0.589  1.00  6.78           H  
ATOM     16 1HB  PRO A   2       2.955   0.595  -3.106  1.00  6.78           H  
ATOM     17 2HB  PRO A   2       4.514   0.656  -2.288  1.00  6.78           H  
ATOM     18 1HG  PRO A   2       3.032  -1.545  -1.993  1.00  6.78           H  
ATOM     19 2HG  PRO A   2       3.916  -0.894  -0.609  1.00  6.78           H  
ATOM     20 1HD  PRO A   2       0.959  -0.608  -1.298  1.00  6.78           H  
ATOM     21 2HD  PRO A   2       1.770  -0.882   0.323  1.00  6.78           H  
ATOM     22  N   MET A   3       1.158   2.852  -2.477  1.00  5.24           N  
ATOM     23  CA  MET A   3       0.553   3.857  -3.342  1.00  5.24           C  
ATOM     24  C   MET A   3       1.424   4.166  -4.573  1.00  5.24           C  
ATOM     25  O   MET A   3       1.915   5.284  -4.713  1.00  5.24           O  
ATOM     26  CB  MET A   3       0.290   5.108  -2.528  1.00  5.24           C  
ATOM     27  CG  MET A   3      -0.755   4.924  -1.448  1.00  5.24           C  
ATOM     28  SD  MET A   3      -1.054   6.417  -0.520  1.00  5.24           S  
ATOM     29  CE  MET A   3       0.456   6.460   0.440  1.00  5.24           C  
ATOM     30  H   MET A   3       0.562   2.130  -2.102  1.00  5.24           H  
ATOM     31  HA  MET A   3      -0.408   3.480  -3.686  1.00  5.24           H  
ATOM     32 1HB  MET A   3       1.213   5.443  -2.056  1.00  5.24           H  
ATOM     33 2HB  MET A   3      -0.052   5.898  -3.186  1.00  5.24           H  
ATOM     34 1HG  MET A   3      -1.692   4.605  -1.900  1.00  5.24           H  
ATOM     35 2HG  MET A   3      -0.434   4.149  -0.755  1.00  5.24           H  
ATOM     36 1HE  MET A   3       0.452   7.333   1.089  1.00  5.24           H  
ATOM     37 2HE  MET A   3       0.526   5.551   1.046  1.00  5.24           H  
ATOM     38 3HE  MET A   3       1.312   6.508  -0.232  1.00  5.24           H  
ATOM     39  N   PRO A   4       1.530   3.234  -5.546  1.00  3.74           N  
ATOM     40  CA  PRO A   4       2.401   3.278  -6.724  1.00  3.74           C  
ATOM     41  C   PRO A   4       2.222   4.513  -7.607  1.00  3.74           C  
ATOM     42  O   PRO A   4       3.092   4.840  -8.413  1.00  3.74           O  
ATOM     43  CB  PRO A   4       1.968   2.028  -7.504  1.00  3.74           C  
ATOM     44  CG  PRO A   4       1.387   1.104  -6.470  1.00  3.74           C  
ATOM     45  CD  PRO A   4       0.683   2.010  -5.498  1.00  3.74           C  
ATOM     46  HA  PRO A   4       3.450   3.191  -6.395  1.00  3.74           H  
ATOM     47 1HB  PRO A   4       1.244   2.307  -8.284  1.00  3.74           H  
ATOM     48 2HB  PRO A   4       2.838   1.593  -8.017  1.00  3.74           H  
ATOM     49 1HG  PRO A   4       0.708   0.380  -6.945  1.00  3.74           H  
ATOM     50 2HG  PRO A   4       2.192   0.525  -5.995  1.00  3.74           H  
ATOM     51 1HD  PRO A   4      -0.337   2.230  -5.842  1.00  3.74           H  
ATOM     52 2HD  PRO A   4       0.695   1.511  -4.539  1.00  3.74           H  
ATOM     53  N   GLY A   5       1.077   5.181  -7.496  1.00  2.53           N  
ATOM     54  CA  GLY A   5       0.812   6.364  -8.304  1.00  2.53           C  
ATOM     55  C   GLY A   5       1.430   7.642  -7.723  1.00  2.53           C  
ATOM     56  O   GLY A   5       1.315   8.711  -8.325  1.00  2.53           O  
ATOM     57  H   GLY A   5       0.386   4.885  -6.827  1.00  2.53           H  
ATOM     58 1HA  GLY A   5       1.195   6.203  -9.312  1.00  2.53           H  
ATOM     59 2HA  GLY A   5      -0.265   6.496  -8.396  1.00  2.53           H  
ATOM     60  N   LEU A   6       2.063   7.544  -6.552  1.00  1.70           N  
ATOM     61  CA  LEU A   6       2.656   8.717  -5.924  1.00  1.70           C  
ATOM     62  C   LEU A   6       4.193   8.711  -5.975  1.00  1.70           C  
ATOM     63  O   LEU A   6       4.805   7.642  -5.964  1.00  1.70           O  
ATOM     64  CB  LEU A   6       2.226   8.802  -4.462  1.00  1.70           C  
ATOM     65  CG  LEU A   6       0.739   8.866  -4.224  1.00  1.70           C  
ATOM     66  CD1 LEU A   6       0.494   8.885  -2.742  1.00  1.70           C  
ATOM     67  CD2 LEU A   6       0.171  10.100  -4.903  1.00  1.70           C  
ATOM     68  H   LEU A   6       2.122   6.644  -6.074  1.00  1.70           H  
ATOM     69  HA  LEU A   6       2.252   9.577  -6.432  1.00  1.70           H  
ATOM     70 1HB  LEU A   6       2.595   7.910  -3.948  1.00  1.70           H  
ATOM     71 2HB  LEU A   6       2.687   9.674  -4.003  1.00  1.70           H  
ATOM     72  HG  LEU A   6       0.265   7.973  -4.632  1.00  1.70           H  
ATOM     73 1HD1 LEU A   6      -0.577   8.914  -2.548  1.00  1.70           H  
ATOM     74 2HD1 LEU A   6       0.921   7.993  -2.300  1.00  1.70           H  
ATOM     75 3HD1 LEU A   6       0.966   9.762  -2.308  1.00  1.70           H  
ATOM     76 1HD2 LEU A   6      -0.905  10.148  -4.732  1.00  1.70           H  
ATOM     77 2HD2 LEU A   6       0.645  10.992  -4.492  1.00  1.70           H  
ATOM     78 3HD2 LEU A   6       0.366  10.049  -5.976  1.00  1.70           H  
ATOM     79  N   PRO A   7       4.841   9.894  -6.007  1.00  1.18           N  
ATOM     80  CA  PRO A   7       6.272  10.104  -5.830  1.00  1.18           C  
ATOM     81  C   PRO A   7       6.693   9.560  -4.480  1.00  1.18           C  
ATOM     82  O   PRO A   7       5.887   9.540  -3.545  1.00  1.18           O  
ATOM     83  CB  PRO A   7       6.412  11.625  -5.880  1.00  1.18           C  
ATOM     84  CG  PRO A   7       5.229  12.095  -6.683  1.00  1.18           C  
ATOM     85  CD  PRO A   7       4.105  11.138  -6.345  1.00  1.18           C  
ATOM     86  HA  PRO A   7       6.831   9.616  -6.647  1.00  1.18           H  
ATOM     87 1HB  PRO A   7       6.432  12.037  -4.857  1.00  1.18           H  
ATOM     88 2HB  PRO A   7       7.374  11.891  -6.347  1.00  1.18           H  
ATOM     89 1HG  PRO A   7       5.000  13.144  -6.434  1.00  1.18           H  
ATOM     90 2HG  PRO A   7       5.488  12.068  -7.759  1.00  1.18           H  
ATOM     91 1HD  PRO A   7       3.506  11.502  -5.497  1.00  1.18           H  
ATOM     92 2HD  PRO A   7       3.520  11.019  -7.272  1.00  1.18           H  
ATOM     93  N   ILE A   8       7.941   9.138  -4.364  1.00  0.87           N  
ATOM     94  CA  ILE A   8       8.415   8.581  -3.104  1.00  0.87           C  
ATOM     95  C   ILE A   8       9.339   9.556  -2.407  1.00  0.87           C  
ATOM     96  O   ILE A   8      10.188  10.171  -3.048  1.00  0.87           O  
ATOM     97  CB  ILE A   8       9.207   7.302  -3.376  1.00  0.87           C  
ATOM     98  CG1 ILE A   8       9.574   6.586  -2.130  1.00  0.87           C  
ATOM     99  CG2 ILE A   8      10.469   7.656  -4.117  1.00  0.87           C  
ATOM    100  CD1 ILE A   8      10.103   5.219  -2.451  1.00  0.87           C  
ATOM    101  H   ILE A   8       8.568   9.189  -5.170  1.00  0.87           H  
ATOM    102  HA  ILE A   8       7.565   8.368  -2.457  1.00  0.87           H  
ATOM    103  HB  ILE A   8       8.603   6.627  -3.966  1.00  0.87           H  
ATOM    104 1HG1 ILE A   8      10.329   7.146  -1.582  1.00  0.87           H  
ATOM    105 2HG1 ILE A   8       8.693   6.483  -1.500  1.00  0.87           H  
ATOM    106 1HG2 ILE A   8      11.042   6.755  -4.330  1.00  0.87           H  
ATOM    107 2HG2 ILE A   8      10.214   8.135  -5.026  1.00  0.87           H  
ATOM    108 3HG2 ILE A   8      11.054   8.325  -3.525  1.00  0.87           H  
ATOM    109 1HD1 ILE A   8      10.363   4.696  -1.532  1.00  0.87           H  
ATOM    110 2HD1 ILE A   8       9.361   4.665  -2.994  1.00  0.87           H  
ATOM    111 3HD1 ILE A   8      10.987   5.321  -3.073  1.00  0.87           H  
ATOM    112  N   LYS A   9       9.178   9.712  -1.097  1.00  0.71           N  
ATOM    113  CA  LYS A   9      10.048  10.610  -0.347  1.00  0.71           C  
ATOM    114  C   LYS A   9      11.219   9.874   0.282  1.00  0.71           C  
ATOM    115  O   LYS A   9      11.033   9.039   1.168  1.00  0.71           O  
ATOM    116  CB  LYS A   9       9.251  11.379   0.699  1.00  0.71           C  
ATOM    117  CG  LYS A   9       8.280  12.354   0.093  1.00  0.71           C  
ATOM    118  CD  LYS A   9       7.481  13.112   1.131  1.00  0.71           C  
ATOM    119  CE  LYS A   9       6.536  14.105   0.452  1.00  0.71           C  
ATOM    120  NZ  LYS A   9       5.715  14.861   1.433  1.00  0.71           N  
ATOM    121  H   LYS A   9       8.455   9.196  -0.618  1.00  0.71           H  
ATOM    122  HA  LYS A   9      10.454  11.337  -1.039  1.00  0.71           H  
ATOM    123 1HB  LYS A   9       8.697  10.684   1.328  1.00  0.71           H  
ATOM    124 2HB  LYS A   9       9.936  11.936   1.340  1.00  0.71           H  
ATOM    125 1HG  LYS A   9       8.861  13.077  -0.471  1.00  0.71           H  
ATOM    126 2HG  LYS A   9       7.605  11.840  -0.591  1.00  0.71           H  
ATOM    127 1HD  LYS A   9       6.899  12.413   1.732  1.00  0.71           H  
ATOM    128 2HD  LYS A   9       8.160  13.658   1.788  1.00  0.71           H  
ATOM    129 1HE  LYS A   9       7.126  14.811  -0.131  1.00  0.71           H  
ATOM    130 2HE  LYS A   9       5.873  13.562  -0.222  1.00  0.71           H  
ATOM    131 1HZ  LYS A   9       5.113  15.502   0.932  1.00  0.71           H  
ATOM    132 2HZ  LYS A   9       5.153  14.219   1.970  1.00  0.71           H  
ATOM    133 3HZ  LYS A   9       6.321  15.380   2.049  1.00  0.71           H  
ATOM    134  N   LEU A  10      12.414  10.166  -0.219  1.00  0.62           N  
ATOM    135  CA  LEU A  10      13.644   9.493   0.199  1.00  0.62           C  
ATOM    136  C   LEU A  10      14.617  10.461   0.825  1.00  0.62           C  
ATOM    137  O   LEU A  10      14.647  11.628   0.450  1.00  0.62           O  
ATOM    138  CB  LEU A  10      14.297   8.841  -1.006  1.00  0.62           C  
ATOM    139  CG  LEU A  10      13.452   7.854  -1.709  1.00  0.62           C  
ATOM    140  CD1 LEU A  10      14.144   7.370  -2.970  1.00  0.62           C  
ATOM    141  CD2 LEU A  10      13.184   6.725  -0.789  1.00  0.62           C  
ATOM    142  H   LEU A  10      12.458  10.894  -0.934  1.00  0.62           H  
ATOM    143  HA  LEU A  10      13.396   8.727   0.934  1.00  0.62           H  
ATOM    144 1HB  LEU A  10      14.567   9.619  -1.720  1.00  0.62           H  
ATOM    145 2HB  LEU A  10      15.206   8.336  -0.681  1.00  0.62           H  
ATOM    146  HG  LEU A  10      12.533   8.322  -1.981  1.00  0.62           H  
ATOM    147 1HD1 LEU A  10      13.507   6.653  -3.481  1.00  0.62           H  
ATOM    148 2HD1 LEU A  10      14.334   8.213  -3.628  1.00  0.62           H  
ATOM    149 3HD1 LEU A  10      15.087   6.887  -2.705  1.00  0.62           H  
ATOM    150 1HD2 LEU A  10      12.558   6.008  -1.279  1.00  0.62           H  
ATOM    151 2HD2 LEU A  10      14.125   6.255  -0.514  1.00  0.62           H  
ATOM    152 3HD2 LEU A  10      12.684   7.088   0.109  1.00  0.62           H  
ATOM    153  N   ARG A  11      15.439  10.010   1.767  1.00  0.59           N  
ATOM    154  CA  ARG A  11      16.418  10.965   2.304  1.00  0.59           C  
ATOM    155  C   ARG A  11      17.670  10.980   1.452  1.00  0.59           C  
ATOM    156  O   ARG A  11      18.139   9.926   1.013  1.00  0.59           O  
ATOM    157  CB  ARG A  11      16.742  10.693   3.761  1.00  0.59           C  
ATOM    158  CG  ARG A  11      15.567  10.932   4.701  1.00  0.59           C  
ATOM    159  CD  ARG A  11      15.892  10.639   6.135  1.00  0.59           C  
ATOM    160  NE  ARG A  11      16.785  11.635   6.740  1.00  0.59           N  
ATOM    161  CZ  ARG A  11      17.375  11.493   7.948  1.00  0.59           C  
ATOM    162  NH1 ARG A  11      17.181  10.397   8.654  1.00  0.59           N  
ATOM    163  NH2 ARG A  11      18.143  12.456   8.425  1.00  0.59           N  
ATOM    164  H   ARG A  11      15.397   9.031   2.073  1.00  0.59           H  
ATOM    165  HA  ARG A  11      15.994  11.962   2.268  1.00  0.59           H  
ATOM    166 1HB  ARG A  11      17.071   9.664   3.881  1.00  0.59           H  
ATOM    167 2HB  ARG A  11      17.562  11.344   4.078  1.00  0.59           H  
ATOM    168 1HG  ARG A  11      15.278  11.987   4.632  1.00  0.59           H  
ATOM    169 2HG  ARG A  11      14.726  10.307   4.398  1.00  0.59           H  
ATOM    170 1HD  ARG A  11      14.971  10.617   6.714  1.00  0.59           H  
ATOM    171 2HD  ARG A  11      16.380   9.667   6.196  1.00  0.59           H  
ATOM    172  HE  ARG A  11      16.958  12.515   6.227  1.00  0.59           H  
ATOM    173 1HH1 ARG A  11      16.592   9.661   8.290  1.00  0.59           H  
ATOM    174 2HH1 ARG A  11      17.620  10.293   9.557  1.00  0.59           H  
ATOM    175 1HH2 ARG A  11      18.281  13.301   7.880  1.00  0.59           H  
ATOM    176 2HH2 ARG A  11      18.581  12.354   9.328  1.00  0.59           H  
ATOM    177  N   VAL A  12      18.214  12.175   1.233  1.00  0.58           N  
ATOM    178  CA  VAL A  12      19.421  12.341   0.433  1.00  0.58           C  
ATOM    179  C   VAL A  12      20.713  12.049   1.161  1.00  0.58           C  
ATOM    180  O   VAL A  12      21.019  12.642   2.192  1.00  0.58           O  
ATOM    181  CB  VAL A  12      19.500  13.778  -0.092  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      20.798  14.020  -0.853  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      18.346  14.017  -0.963  1.00  0.58           C  
ATOM    184  H   VAL A  12      17.747  13.009   1.595  1.00  0.58           H  
ATOM    185  HA  VAL A  12      19.350  11.669  -0.416  1.00  0.58           H  
ATOM    186  HB  VAL A  12      19.470  14.477   0.754  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      20.815  15.048  -1.210  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      21.651  13.850  -0.196  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      20.853  13.339  -1.695  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      18.382  15.035  -1.327  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      18.366  13.335  -1.793  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      17.439  13.858  -0.387  1.00  0.58           H  
ATOM    193  N   GLU A  13      21.501  11.168   0.586  1.00  0.59           N  
ATOM    194  CA  GLU A  13      22.782  10.815   1.158  1.00  0.59           C  
ATOM    195  C   GLU A  13      23.905  11.118   0.174  1.00  0.59           C  
ATOM    196  O   GLU A  13      23.687  11.260  -1.037  1.00  0.59           O  
ATOM    197  CB  GLU A  13      22.780   9.359   1.634  1.00  0.59           C  
ATOM    198  CG  GLU A  13      21.890   9.075   2.844  1.00  0.59           C  
ATOM    199  CD  GLU A  13      22.454   9.641   4.124  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      23.635   9.907   4.160  1.00  0.59           O  
ATOM    201  OE2 GLU A  13      21.716   9.792   5.067  1.00  0.59           O  
ATOM    202  H   GLU A  13      21.169  10.693  -0.254  1.00  0.59           H  
ATOM    203  HA  GLU A  13      22.946  11.427   2.036  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      22.385   8.736   0.844  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      23.792   9.032   1.851  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      20.896   9.495   2.670  1.00  0.59           H  
ATOM    207 2HG  GLU A  13      21.780   8.002   2.954  1.00  0.59           H  
ATOM    208  N   LYS A  14      25.102  11.255   0.713  1.00  0.61           N  
ATOM    209  CA  LYS A  14      26.276  11.549  -0.090  1.00  0.61           C  
ATOM    210  C   LYS A  14      26.599  10.434  -1.080  1.00  0.61           C  
ATOM    211  O   LYS A  14      26.481   9.246  -0.776  1.00  0.61           O  
ATOM    212  CB  LYS A  14      27.470  11.803   0.824  1.00  0.61           C  
ATOM    213  CG  LYS A  14      27.345  13.069   1.650  1.00  0.61           C  
ATOM    214  CD  LYS A  14      28.563  13.298   2.530  1.00  0.61           C  
ATOM    215  CE  LYS A  14      28.416  14.565   3.368  1.00  0.61           C  
ATOM    216  NZ  LYS A  14      29.600  14.784   4.250  1.00  0.61           N  
ATOM    217  H   LYS A  14      25.197  11.142   1.716  1.00  0.61           H  
ATOM    218  HA  LYS A  14      26.078  12.453  -0.668  1.00  0.61           H  
ATOM    219 1HB  LYS A  14      27.592  10.963   1.508  1.00  0.61           H  
ATOM    220 2HB  LYS A  14      28.379  11.871   0.222  1.00  0.61           H  
ATOM    221 1HG  LYS A  14      27.221  13.923   0.983  1.00  0.61           H  
ATOM    222 2HG  LYS A  14      26.464  12.990   2.280  1.00  0.61           H  
ATOM    223 1HD  LYS A  14      28.692  12.446   3.198  1.00  0.61           H  
ATOM    224 2HD  LYS A  14      29.451  13.388   1.907  1.00  0.61           H  
ATOM    225 1HE  LYS A  14      28.305  15.421   2.704  1.00  0.61           H  
ATOM    226 2HE  LYS A  14      27.522  14.483   3.988  1.00  0.61           H  
ATOM    227 1HZ  LYS A  14      29.470  15.629   4.789  1.00  0.61           H  
ATOM    228 2HZ  LYS A  14      29.704  13.999   4.878  1.00  0.61           H  
ATOM    229 3HZ  LYS A  14      30.431  14.872   3.683  1.00  0.61           H  
ATOM    230  N   ALA A  15      27.016  10.821  -2.270  1.00  0.63           N  
ATOM    231  CA  ALA A  15      27.416   9.875  -3.300  1.00  0.63           C  
ATOM    232  C   ALA A  15      28.740   9.221  -3.013  1.00  0.63           C  
ATOM    233  O   ALA A  15      29.603   9.792  -2.348  1.00  0.63           O  
ATOM    234  CB  ALA A  15      27.531  10.557  -4.617  1.00  0.63           C  
ATOM    235  H   ALA A  15      27.061  11.810  -2.476  1.00  0.63           H  
ATOM    236  HA  ALA A  15      26.661   9.095  -3.357  1.00  0.63           H  
ATOM    237 1HB  ALA A  15      27.806   9.842  -5.361  1.00  0.63           H  
ATOM    238 2HB  ALA A  15      26.623  10.964  -4.855  1.00  0.63           H  
ATOM    239 3HB  ALA A  15      28.286  11.333  -4.561  1.00  0.63           H  
ATOM    240  N   TYR A  16      28.923   8.043  -3.577  1.00  0.65           N  
ATOM    241  CA  TYR A  16      30.201   7.381  -3.497  1.00  0.65           C  
ATOM    242  C   TYR A  16      31.137   8.111  -4.473  1.00  0.65           C  
ATOM    243  O   TYR A  16      30.665   8.599  -5.501  1.00  0.65           O  
ATOM    244  CB  TYR A  16      30.027   5.899  -3.839  1.00  0.65           C  
ATOM    245  CG  TYR A  16      29.263   5.177  -2.770  1.00  0.65           C  
ATOM    246  CD1 TYR A  16      27.949   4.803  -2.987  1.00  0.65           C  
ATOM    247  CD2 TYR A  16      29.868   4.912  -1.555  1.00  0.65           C  
ATOM    248  CE1 TYR A  16      27.250   4.160  -1.987  1.00  0.65           C  
ATOM    249  CE2 TYR A  16      29.165   4.271  -0.558  1.00  0.65           C  
ATOM    250  CZ  TYR A  16      27.860   3.896  -0.769  1.00  0.65           C  
ATOM    251  OH  TYR A  16      27.161   3.250   0.233  1.00  0.65           O  
ATOM    252  H   TYR A  16      28.168   7.607  -4.095  1.00  0.65           H  
ATOM    253  HA  TYR A  16      30.558   7.469  -2.477  1.00  0.65           H  
ATOM    254 1HB  TYR A  16      29.481   5.799  -4.784  1.00  0.65           H  
ATOM    255 2HB  TYR A  16      30.996   5.417  -3.962  1.00  0.65           H  
ATOM    256  HD1 TYR A  16      27.469   5.015  -3.947  1.00  0.65           H  
ATOM    257  HD2 TYR A  16      30.902   5.215  -1.383  1.00  0.65           H  
ATOM    258  HE1 TYR A  16      26.217   3.855  -2.147  1.00  0.65           H  
ATOM    259  HE2 TYR A  16      29.642   4.063   0.399  1.00  0.65           H  
ATOM    260  HH  TYR A  16      26.229   3.069  -0.054  1.00  0.65           H  
ATOM    261  N   PRO A  17      32.460   8.170  -4.232  1.00  0.67           N  
ATOM    262  CA  PRO A  17      33.459   8.769  -5.119  1.00  0.67           C  
ATOM    263  C   PRO A  17      33.316   8.289  -6.564  1.00  0.67           C  
ATOM    264  O   PRO A  17      33.592   9.031  -7.506  1.00  0.67           O  
ATOM    265  CB  PRO A  17      34.767   8.263  -4.500  1.00  0.67           C  
ATOM    266  CG  PRO A  17      34.451   8.123  -3.028  1.00  0.67           C  
ATOM    267  CD  PRO A  17      33.020   7.621  -2.978  1.00  0.67           C  
ATOM    268  HA  PRO A  17      33.390   9.862  -5.062  1.00  0.67           H  
ATOM    269 1HB  PRO A  17      35.067   7.313  -4.969  1.00  0.67           H  
ATOM    270 2HB  PRO A  17      35.576   8.984  -4.695  1.00  0.67           H  
ATOM    271 1HG  PRO A  17      35.162   7.428  -2.555  1.00  0.67           H  
ATOM    272 2HG  PRO A  17      34.572   9.092  -2.523  1.00  0.67           H  
ATOM    273 1HD  PRO A  17      32.980   6.523  -2.967  1.00  0.67           H  
ATOM    274 2HD  PRO A  17      32.552   8.076  -2.095  1.00  0.67           H  
ATOM    275  N   GLU A  18      32.844   7.056  -6.729  1.00  0.67           N  
ATOM    276  CA  GLU A  18      32.626   6.423  -8.021  1.00  0.67           C  
ATOM    277  C   GLU A  18      31.589   7.178  -8.866  1.00  0.67           C  
ATOM    278  O   GLU A  18      31.647   7.162 -10.105  1.00  0.67           O  
ATOM    279  CB  GLU A  18      32.131   4.991  -7.788  1.00  0.67           C  
ATOM    280  CG  GLU A  18      33.167   4.040  -7.178  1.00  0.67           C  
ATOM    281  CD  GLU A  18      32.599   2.654  -6.825  1.00  0.67           C  
ATOM    282  OE1 GLU A  18      31.391   2.486  -6.844  1.00  0.67           O  
ATOM    283  OE2 GLU A  18      33.377   1.777  -6.534  1.00  0.67           O  
ATOM    284  H   GLU A  18      32.638   6.509  -5.910  1.00  0.67           H  
ATOM    285  HA  GLU A  18      33.572   6.404  -8.563  1.00  0.67           H  
ATOM    286 1HB  GLU A  18      31.264   5.017  -7.121  1.00  0.67           H  
ATOM    287 2HB  GLU A  18      31.798   4.566  -8.734  1.00  0.67           H  
ATOM    288 1HG  GLU A  18      33.989   3.915  -7.884  1.00  0.67           H  
ATOM    289 2HG  GLU A  18      33.568   4.501  -6.276  1.00  0.67           H  
ATOM    290  N   ASP A  19      30.610   7.782  -8.184  1.00  0.66           N  
ATOM    291  CA  ASP A  19      29.500   8.491  -8.800  1.00  0.66           C  
ATOM    292  C   ASP A  19      29.719   9.989  -8.888  1.00  0.66           C  
ATOM    293  O   ASP A  19      29.075  10.657  -9.697  1.00  0.66           O  
ATOM    294  CB  ASP A  19      28.239   8.256  -8.003  1.00  0.66           C  
ATOM    295  CG  ASP A  19      27.872   6.830  -7.960  1.00  0.66           C  
ATOM    296  OD1 ASP A  19      28.007   6.151  -8.956  1.00  0.66           O  
ATOM    297  OD2 ASP A  19      27.448   6.381  -6.928  1.00  0.66           O  
ATOM    298  H   ASP A  19      30.658   7.790  -7.171  1.00  0.66           H  
ATOM    299  HA  ASP A  19      29.363   8.107  -9.809  1.00  0.66           H  
ATOM    300 1HB  ASP A  19      28.417   8.583  -6.997  1.00  0.66           H  
ATOM    301 2HB  ASP A  19      27.414   8.844  -8.413  1.00  0.66           H  
ATOM    302  N   VAL A  20      30.580  10.526  -8.036  1.00  0.65           N  
ATOM    303  CA  VAL A  20      30.729  11.972  -8.016  1.00  0.65           C  
ATOM    304  C   VAL A  20      31.179  12.482  -9.379  1.00  0.65           C  
ATOM    305  O   VAL A  20      32.130  11.975  -9.971  1.00  0.65           O  
ATOM    306  CB  VAL A  20      31.724  12.411  -6.921  1.00  0.65           C  
ATOM    307  CG1 VAL A  20      31.997  13.910  -7.017  1.00  0.65           C  
ATOM    308  CG2 VAL A  20      31.133  12.078  -5.551  1.00  0.65           C  
ATOM    309  H   VAL A  20      31.073   9.928  -7.371  1.00  0.65           H  
ATOM    310  HA  VAL A  20      29.760  12.410  -7.784  1.00  0.65           H  
ATOM    311  HB  VAL A  20      32.669  11.878  -7.057  1.00  0.65           H  
ATOM    312 1HG1 VAL A  20      32.700  14.198  -6.237  1.00  0.65           H  
ATOM    313 2HG1 VAL A  20      32.425  14.141  -7.990  1.00  0.65           H  
ATOM    314 3HG1 VAL A  20      31.067  14.456  -6.886  1.00  0.65           H  
ATOM    315 1HG2 VAL A  20      31.832  12.372  -4.768  1.00  0.65           H  
ATOM    316 2HG2 VAL A  20      30.195  12.613  -5.420  1.00  0.65           H  
ATOM    317 3HG2 VAL A  20      30.951  11.015  -5.485  1.00  0.65           H  
ATOM    318  N   GLY A  21      30.465  13.491  -9.873  1.00  0.63           N  
ATOM    319  CA  GLY A  21      30.714  14.090 -11.177  1.00  0.63           C  
ATOM    320  C   GLY A  21      29.799  13.533 -12.275  1.00  0.63           C  
ATOM    321  O   GLY A  21      29.715  14.106 -13.362  1.00  0.63           O  
ATOM    322  H   GLY A  21      29.696  13.847  -9.326  1.00  0.63           H  
ATOM    323 1HA  GLY A  21      30.574  15.163 -11.104  1.00  0.63           H  
ATOM    324 2HA  GLY A  21      31.754  13.926 -11.454  1.00  0.63           H  
ATOM    325  N   LYS A  22      29.100  12.434 -11.985  1.00  0.61           N  
ATOM    326  CA  LYS A  22      28.183  11.819 -12.943  1.00  0.61           C  
ATOM    327  C   LYS A  22      26.758  12.169 -12.554  1.00  0.61           C  
ATOM    328  O   LYS A  22      26.419  12.108 -11.384  1.00  0.61           O  
ATOM    329  CB  LYS A  22      28.333  10.298 -12.922  1.00  0.61           C  
ATOM    330  CG  LYS A  22      29.716   9.774 -13.326  1.00  0.61           C  
ATOM    331  CD  LYS A  22      29.758   8.246 -13.243  1.00  0.61           C  
ATOM    332  CE  LYS A  22      31.114   7.670 -13.657  1.00  0.61           C  
ATOM    333  NZ  LYS A  22      32.195   8.028 -12.692  1.00  0.61           N  
ATOM    334  H   LYS A  22      29.206  11.988 -11.075  1.00  0.61           H  
ATOM    335  HA  LYS A  22      28.383  12.206 -13.941  1.00  0.61           H  
ATOM    336 1HB  LYS A  22      28.122   9.927 -11.918  1.00  0.61           H  
ATOM    337 2HB  LYS A  22      27.596   9.856 -13.592  1.00  0.61           H  
ATOM    338 1HG  LYS A  22      29.955  10.097 -14.338  1.00  0.61           H  
ATOM    339 2HG  LYS A  22      30.463  10.184 -12.640  1.00  0.61           H  
ATOM    340 1HD  LYS A  22      29.561   7.945 -12.211  1.00  0.61           H  
ATOM    341 2HD  LYS A  22      28.982   7.824 -13.877  1.00  0.61           H  
ATOM    342 1HE  LYS A  22      31.034   6.586 -13.704  1.00  0.61           H  
ATOM    343 2HE  LYS A  22      31.380   8.050 -14.642  1.00  0.61           H  
ATOM    344 1HZ  LYS A  22      33.066   7.626 -12.992  1.00  0.61           H  
ATOM    345 2HZ  LYS A  22      32.290   9.028 -12.639  1.00  0.61           H  
ATOM    346 3HZ  LYS A  22      31.963   7.668 -11.747  1.00  0.61           H  
ATOM    347  N   ARG A  23      25.886  12.446 -13.520  1.00  0.59           N  
ATOM    348  CA  ARG A  23      24.499  12.792 -13.169  1.00  0.59           C  
ATOM    349  C   ARG A  23      23.669  11.545 -12.916  1.00  0.59           C  
ATOM    350  O   ARG A  23      22.888  11.089 -13.767  1.00  0.59           O  
ATOM    351  CB  ARG A  23      23.864  13.632 -14.250  1.00  0.59           C  
ATOM    352  CG  ARG A  23      24.550  14.983 -14.449  1.00  0.59           C  
ATOM    353  CD  ARG A  23      24.021  15.733 -15.624  1.00  0.59           C  
ATOM    354  NE  ARG A  23      22.663  16.205 -15.428  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      21.884  16.688 -16.422  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      22.349  16.737 -17.657  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      20.662  17.116 -16.167  1.00  0.59           N  
ATOM    358  H   ARG A  23      26.184  12.461 -14.482  1.00  0.59           H  
ATOM    359  HA  ARG A  23      24.512  13.383 -12.249  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      23.871  13.097 -15.197  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      22.820  13.830 -13.983  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      24.378  15.592 -13.554  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      25.622  14.833 -14.582  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      24.655  16.598 -15.810  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      24.030  15.084 -16.497  1.00  0.59           H  
ATOM    366  HE  ARG A  23      22.275  16.186 -14.465  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      23.283  16.412 -17.858  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      21.769  17.099 -18.400  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      20.298  17.091 -15.218  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      20.089  17.474 -16.911  1.00  0.59           H  
ATOM    371  N   ALA A  24      23.890  10.991 -11.739  1.00  0.58           N  
ATOM    372  CA  ALA A  24      23.314   9.722 -11.358  1.00  0.58           C  
ATOM    373  C   ALA A  24      22.896   9.687  -9.905  1.00  0.58           C  
ATOM    374  O   ALA A  24      23.475  10.354  -9.035  1.00  0.58           O  
ATOM    375  CB  ALA A  24      24.323   8.606 -11.599  1.00  0.58           C  
ATOM    376  H   ALA A  24      24.553  11.476 -11.121  1.00  0.58           H  
ATOM    377  HA  ALA A  24      22.430   9.554 -11.964  1.00  0.58           H  
ATOM    378 1HB  ALA A  24      23.858   7.659 -11.332  1.00  0.58           H  
ATOM    379 2HB  ALA A  24      24.607   8.592 -12.650  1.00  0.58           H  
ATOM    380 3HB  ALA A  24      25.207   8.772 -10.983  1.00  0.58           H  
ATOM    381  N   VAL A  25      21.895   8.856  -9.661  1.00  0.58           N  
ATOM    382  CA  VAL A  25      21.400   8.614  -8.325  1.00  0.58           C  
ATOM    383  C   VAL A  25      21.366   7.127  -8.041  1.00  0.58           C  
ATOM    384  O   VAL A  25      21.160   6.328  -8.956  1.00  0.58           O  
ATOM    385  CB  VAL A  25      19.960   9.146  -8.174  1.00  0.58           C  
ATOM    386  CG1 VAL A  25      19.922  10.623  -8.396  1.00  0.58           C  
ATOM    387  CG2 VAL A  25      19.054   8.437  -9.125  1.00  0.58           C  
ATOM    388  H   VAL A  25      21.482   8.362 -10.450  1.00  0.58           H  
ATOM    389  HA  VAL A  25      22.057   9.106  -7.618  1.00  0.58           H  
ATOM    390  HB  VAL A  25      19.632   8.963  -7.157  1.00  0.58           H  
ATOM    391 1HG1 VAL A  25      18.913  10.987  -8.258  1.00  0.58           H  
ATOM    392 2HG1 VAL A  25      20.563  11.098  -7.714  1.00  0.58           H  
ATOM    393 3HG1 VAL A  25      20.255  10.838  -9.381  1.00  0.58           H  
ATOM    394 1HG2 VAL A  25      18.048   8.799  -8.989  1.00  0.58           H  
ATOM    395 2HG2 VAL A  25      19.377   8.619 -10.153  1.00  0.58           H  
ATOM    396 3HG2 VAL A  25      19.094   7.371  -8.907  1.00  0.58           H  
ATOM    397  N   ARG A  26      21.513   6.764  -6.776  1.00  0.59           N  
ATOM    398  CA  ARG A  26      21.399   5.365  -6.388  1.00  0.59           C  
ATOM    399  C   ARG A  26      20.334   5.193  -5.349  1.00  0.59           C  
ATOM    400  O   ARG A  26      20.257   5.962  -4.396  1.00  0.59           O  
ATOM    401  CB  ARG A  26      22.699   4.784  -5.858  1.00  0.59           C  
ATOM    402  CG  ARG A  26      23.784   4.613  -6.862  1.00  0.59           C  
ATOM    403  CD  ARG A  26      25.033   4.037  -6.297  1.00  0.59           C  
ATOM    404  NE  ARG A  26      26.082   4.039  -7.286  1.00  0.59           N  
ATOM    405  CZ  ARG A  26      26.379   3.085  -8.207  1.00  0.59           C  
ATOM    406  NH1 ARG A  26      25.716   1.948  -8.301  1.00  0.59           N  
ATOM    407  NH2 ARG A  26      27.366   3.327  -9.041  1.00  0.59           N  
ATOM    408  H   ARG A  26      21.694   7.494  -6.089  1.00  0.59           H  
ATOM    409  HA  ARG A  26      21.111   4.798  -7.258  1.00  0.59           H  
ATOM    410 1HB  ARG A  26      23.083   5.402  -5.056  1.00  0.59           H  
ATOM    411 2HB  ARG A  26      22.492   3.806  -5.447  1.00  0.59           H  
ATOM    412 1HG  ARG A  26      23.424   3.889  -7.567  1.00  0.59           H  
ATOM    413 2HG  ARG A  26      24.012   5.553  -7.369  1.00  0.59           H  
ATOM    414 1HD  ARG A  26      25.364   4.653  -5.462  1.00  0.59           H  
ATOM    415 2HD  ARG A  26      24.881   3.025  -5.956  1.00  0.59           H  
ATOM    416  HE  ARG A  26      26.666   4.876  -7.290  1.00  0.59           H  
ATOM    417 1HH1 ARG A  26      24.933   1.744  -7.677  1.00  0.59           H  
ATOM    418 2HH1 ARG A  26      25.973   1.276  -9.003  1.00  0.59           H  
ATOM    419 1HH2 ARG A  26      27.846   4.246  -8.986  1.00  0.59           H  
ATOM    420 2HH2 ARG A  26      27.622   2.659  -9.743  1.00  0.59           H  
ATOM    421  N   MET A  27      19.509   4.183  -5.534  1.00  0.61           N  
ATOM    422  CA  MET A  27      18.410   3.964  -4.590  1.00  0.61           C  
ATOM    423  C   MET A  27      18.291   2.555  -4.074  1.00  0.61           C  
ATOM    424  O   MET A  27      18.592   1.581  -4.777  1.00  0.61           O  
ATOM    425  CB  MET A  27      17.089   4.380  -5.207  1.00  0.61           C  
ATOM    426  CG  MET A  27      16.921   5.853  -5.451  1.00  0.61           C  
ATOM    427  SD  MET A  27      15.366   6.260  -6.237  1.00  0.61           S  
ATOM    428  CE  MET A  27      15.734   5.867  -7.924  1.00  0.61           C  
ATOM    429  H   MET A  27      19.668   3.586  -6.352  1.00  0.61           H  
ATOM    430  HA  MET A  27      18.580   4.597  -3.718  1.00  0.61           H  
ATOM    431 1HB  MET A  27      16.993   3.904  -6.171  1.00  0.61           H  
ATOM    432 2HB  MET A  27      16.264   4.031  -4.578  1.00  0.61           H  
ATOM    433 1HG  MET A  27      16.966   6.357  -4.494  1.00  0.61           H  
ATOM    434 2HG  MET A  27      17.727   6.219  -6.077  1.00  0.61           H  
ATOM    435 1HE  MET A  27      14.869   6.068  -8.542  1.00  0.61           H  
ATOM    436 2HE  MET A  27      16.565   6.480  -8.252  1.00  0.61           H  
ATOM    437 3HE  MET A  27      15.999   4.818  -8.006  1.00  0.61           H  
ATOM    438  N   ASP A  28      17.823   2.429  -2.838  1.00  0.64           N  
ATOM    439  CA  ASP A  28      17.661   1.080  -2.320  1.00  0.64           C  
ATOM    440  C   ASP A  28      16.626   0.329  -3.150  1.00  0.64           C  
ATOM    441  O   ASP A  28      15.741   0.941  -3.758  1.00  0.64           O  
ATOM    442  CB  ASP A  28      17.265   1.057  -0.844  1.00  0.64           C  
ATOM    443  CG  ASP A  28      15.938   1.612  -0.519  1.00  0.64           C  
ATOM    444  OD1 ASP A  28      15.773   2.776  -0.224  1.00  0.64           O  
ATOM    445  OD2 ASP A  28      15.032   0.829  -0.566  1.00  0.64           O  
ATOM    446  H   ASP A  28      17.622   3.268  -2.284  1.00  0.64           H  
ATOM    447  HA  ASP A  28      18.609   0.558  -2.415  1.00  0.64           H  
ATOM    448 1HB  ASP A  28      17.218   0.051  -0.564  1.00  0.64           H  
ATOM    449 2HB  ASP A  28      18.038   1.547  -0.237  1.00  0.64           H  
ATOM    450  N   LYS A  29      16.705  -1.002  -3.143  1.00  0.68           N  
ATOM    451  CA  LYS A  29      15.795  -1.811  -3.948  1.00  0.68           C  
ATOM    452  C   LYS A  29      14.328  -1.608  -3.590  1.00  0.68           C  
ATOM    453  O   LYS A  29      13.483  -1.537  -4.480  1.00  0.68           O  
ATOM    454  CB  LYS A  29      16.145  -3.289  -3.791  1.00  0.68           C  
ATOM    455  CG  LYS A  29      15.302  -4.270  -4.623  1.00  0.68           C  
ATOM    456  CD  LYS A  29      15.611  -4.148  -6.122  1.00  0.68           C  
ATOM    457  CE  LYS A  29      15.127  -5.390  -6.920  1.00  0.68           C  
ATOM    458  NZ  LYS A  29      13.634  -5.484  -7.036  1.00  0.68           N  
ATOM    459  H   LYS A  29      17.429  -1.454  -2.608  1.00  0.68           H  
ATOM    460  HA  LYS A  29      15.922  -1.531  -4.991  1.00  0.68           H  
ATOM    461 1HB  LYS A  29      17.191  -3.443  -4.054  1.00  0.68           H  
ATOM    462 2HB  LYS A  29      16.031  -3.573  -2.744  1.00  0.68           H  
ATOM    463 1HG  LYS A  29      15.496  -5.291  -4.299  1.00  0.68           H  
ATOM    464 2HG  LYS A  29      14.238  -4.056  -4.474  1.00  0.68           H  
ATOM    465 1HD  LYS A  29      15.102  -3.264  -6.519  1.00  0.68           H  
ATOM    466 2HD  LYS A  29      16.679  -4.030  -6.267  1.00  0.68           H  
ATOM    467 1HE  LYS A  29      15.552  -5.351  -7.921  1.00  0.68           H  
ATOM    468 2HE  LYS A  29      15.491  -6.284  -6.416  1.00  0.68           H  
ATOM    469 1HZ  LYS A  29      13.376  -6.294  -7.555  1.00  0.68           H  
ATOM    470 2HZ  LYS A  29      13.150  -5.512  -6.132  1.00  0.68           H  
ATOM    471 3HZ  LYS A  29      13.247  -4.663  -7.504  1.00  0.68           H  
ATOM    472  N   ALA A  30      14.001  -1.509  -2.301  1.00  0.72           N  
ATOM    473  CA  ALA A  30      12.602  -1.358  -1.926  1.00  0.72           C  
ATOM    474  C   ALA A  30      12.026  -0.075  -2.514  1.00  0.72           C  
ATOM    475  O   ALA A  30      10.925  -0.075  -3.076  1.00  0.72           O  
ATOM    476  CB  ALA A  30      12.459  -1.365  -0.417  1.00  0.72           C  
ATOM    477  H   ALA A  30      14.717  -1.517  -1.587  1.00  0.72           H  
ATOM    478  HA  ALA A  30      12.045  -2.200  -2.346  1.00  0.72           H  
ATOM    479 1HB  ALA A  30      11.409  -1.270  -0.150  1.00  0.72           H  
ATOM    480 2HB  ALA A  30      12.856  -2.295  -0.016  1.00  0.72           H  
ATOM    481 3HB  ALA A  30      13.017  -0.523  -0.002  1.00  0.72           H  
ATOM    482  N   SER A  31      12.812   1.005  -2.455  1.00  0.77           N  
ATOM    483  CA  SER A  31      12.367   2.268  -3.024  1.00  0.77           C  
ATOM    484  C   SER A  31      12.207   2.168  -4.536  1.00  0.77           C  
ATOM    485  O   SER A  31      11.202   2.631  -5.086  1.00  0.77           O  
ATOM    486  CB  SER A  31      13.341   3.372  -2.681  1.00  0.77           C  
ATOM    487  OG  SER A  31      13.338   3.635  -1.301  1.00  0.77           O  
ATOM    488  H   SER A  31      13.706   0.952  -1.956  1.00  0.77           H  
ATOM    489  HA  SER A  31      11.399   2.513  -2.591  1.00  0.77           H  
ATOM    490 1HB  SER A  31      14.349   3.090  -2.993  1.00  0.77           H  
ATOM    491 2HB  SER A  31      13.076   4.265  -3.226  1.00  0.77           H  
ATOM    492  HG  SER A  31      14.125   3.158  -0.927  1.00  0.77           H  
ATOM    493  N   ARG A  32      13.159   1.509  -5.208  1.00  0.82           N  
ATOM    494  CA  ARG A  32      13.084   1.362  -6.659  1.00  0.82           C  
ATOM    495  C   ARG A  32      11.851   0.559  -7.066  1.00  0.82           C  
ATOM    496  O   ARG A  32      11.157   0.911  -8.034  1.00  0.82           O  
ATOM    497  CB  ARG A  32      14.350   0.696  -7.195  1.00  0.82           C  
ATOM    498  CG  ARG A  32      15.578   1.615  -7.252  1.00  0.82           C  
ATOM    499  CD  ARG A  32      16.775   0.965  -7.887  1.00  0.82           C  
ATOM    500  NE  ARG A  32      17.499   0.059  -6.982  1.00  0.82           N  
ATOM    501  CZ  ARG A  32      18.054  -1.119  -7.363  1.00  0.82           C  
ATOM    502  NH1 ARG A  32      17.918  -1.527  -8.604  1.00  0.82           N  
ATOM    503  NH2 ARG A  32      18.736  -1.862  -6.506  1.00  0.82           N  
ATOM    504  H   ARG A  32      13.966   1.138  -4.696  1.00  0.82           H  
ATOM    505  HA  ARG A  32      13.014   2.354  -7.101  1.00  0.82           H  
ATOM    506 1HB  ARG A  32      14.605  -0.147  -6.557  1.00  0.82           H  
ATOM    507 2HB  ARG A  32      14.166   0.302  -8.185  1.00  0.82           H  
ATOM    508 1HG  ARG A  32      15.330   2.512  -7.815  1.00  0.82           H  
ATOM    509 2HG  ARG A  32      15.844   1.880  -6.232  1.00  0.82           H  
ATOM    510 1HD  ARG A  32      16.454   0.399  -8.762  1.00  0.82           H  
ATOM    511 2HD  ARG A  32      17.469   1.744  -8.197  1.00  0.82           H  
ATOM    512  HE  ARG A  32      17.663   0.390  -6.019  1.00  0.82           H  
ATOM    513 1HH1 ARG A  32      17.401  -0.957  -9.258  1.00  0.82           H  
ATOM    514 2HH1 ARG A  32      18.330  -2.399  -8.904  1.00  0.82           H  
ATOM    515 1HH2 ARG A  32      18.856  -1.566  -5.550  1.00  0.82           H  
ATOM    516 2HH2 ARG A  32      19.142  -2.734  -6.811  1.00  0.82           H  
ATOM    517  N   ASP A  33      11.534  -0.492  -6.304  1.00  0.86           N  
ATOM    518  CA  ASP A  33      10.364  -1.289  -6.620  1.00  0.86           C  
ATOM    519  C   ASP A  33       9.086  -0.492  -6.398  1.00  0.86           C  
ATOM    520  O   ASP A  33       8.161  -0.562  -7.208  1.00  0.86           O  
ATOM    521  CB  ASP A  33      10.338  -2.581  -5.801  1.00  0.86           C  
ATOM    522  CG  ASP A  33      11.381  -3.611  -6.263  1.00  0.86           C  
ATOM    523  OD1 ASP A  33      11.956  -3.444  -7.323  1.00  0.86           O  
ATOM    524  OD2 ASP A  33      11.618  -4.598  -5.575  1.00  0.86           O  
ATOM    525  H   ASP A  33      12.132  -0.752  -5.517  1.00  0.86           H  
ATOM    526  HA  ASP A  33      10.413  -1.563  -7.673  1.00  0.86           H  
ATOM    527 1HB  ASP A  33      10.536  -2.336  -4.751  1.00  0.86           H  
ATOM    528 2HB  ASP A  33       9.347  -3.027  -5.853  1.00  0.86           H  
ATOM    529  N   ARG A  34       9.059   0.324  -5.339  1.00  0.88           N  
ATOM    530  CA  ARG A  34       7.893   1.146  -5.035  1.00  0.88           C  
ATOM    531  C   ARG A  34       7.573   2.127  -6.158  1.00  0.88           C  
ATOM    532  O   ARG A  34       6.398   2.372  -6.447  1.00  0.88           O  
ATOM    533  CB  ARG A  34       8.073   1.886  -3.716  1.00  0.88           C  
ATOM    534  CG  ARG A  34       6.840   2.692  -3.259  1.00  0.88           C  
ATOM    535  CD  ARG A  34       6.954   3.146  -1.832  1.00  0.88           C  
ATOM    536  NE  ARG A  34       5.817   3.951  -1.418  1.00  0.88           N  
ATOM    537  CZ  ARG A  34       5.744   4.650  -0.266  1.00  0.88           C  
ATOM    538  NH1 ARG A  34       6.752   4.651   0.584  1.00  0.88           N  
ATOM    539  NH2 ARG A  34       4.648   5.335   0.001  1.00  0.88           N  
ATOM    540  H   ARG A  34       9.851   0.341  -4.696  1.00  0.88           H  
ATOM    541  HA  ARG A  34       7.040   0.481  -4.916  1.00  0.88           H  
ATOM    542 1HB  ARG A  34       8.332   1.176  -2.933  1.00  0.88           H  
ATOM    543 2HB  ARG A  34       8.907   2.571  -3.818  1.00  0.88           H  
ATOM    544 1HG  ARG A  34       6.757   3.585  -3.884  1.00  0.88           H  
ATOM    545 2HG  ARG A  34       5.942   2.098  -3.371  1.00  0.88           H  
ATOM    546 1HD  ARG A  34       6.987   2.266  -1.191  1.00  0.88           H  
ATOM    547 2HD  ARG A  34       7.840   3.719  -1.678  1.00  0.88           H  
ATOM    548  HE  ARG A  34       4.979   3.962  -2.026  1.00  0.88           H  
ATOM    549 1HH1 ARG A  34       7.586   4.119   0.380  1.00  0.88           H  
ATOM    550 2HH1 ARG A  34       6.686   5.175   1.445  1.00  0.88           H  
ATOM    551 1HH2 ARG A  34       3.888   5.323  -0.677  1.00  0.88           H  
ATOM    552 2HH2 ARG A  34       4.569   5.862   0.857  1.00  0.88           H  
ATOM    553  N   ILE A  35       8.603   2.665  -6.817  1.00  0.89           N  
ATOM    554  CA  ILE A  35       8.365   3.600  -7.916  1.00  0.89           C  
ATOM    555  C   ILE A  35       8.476   2.979  -9.317  1.00  0.89           C  
ATOM    556  O   ILE A  35       8.144   3.636 -10.305  1.00  0.89           O  
ATOM    557  CB  ILE A  35       9.241   4.865  -7.787  1.00  0.89           C  
ATOM    558  CG1 ILE A  35      10.720   4.553  -7.858  1.00  0.89           C  
ATOM    559  CG2 ILE A  35       8.931   5.566  -6.518  1.00  0.89           C  
ATOM    560  CD1 ILE A  35      11.598   5.802  -7.944  1.00  0.89           C  
ATOM    561  H   ILE A  35       9.555   2.451  -6.509  1.00  0.89           H  
ATOM    562  HA  ILE A  35       7.339   3.954  -7.819  1.00  0.89           H  
ATOM    563  HB  ILE A  35       9.014   5.531  -8.619  1.00  0.89           H  
ATOM    564 1HG1 ILE A  35      10.999   4.017  -6.981  1.00  0.89           H  
ATOM    565 2HG1 ILE A  35      10.900   3.913  -8.698  1.00  0.89           H  
ATOM    566 1HG2 ILE A  35       9.527   6.465  -6.474  1.00  0.89           H  
ATOM    567 2HG2 ILE A  35       7.872   5.828  -6.487  1.00  0.89           H  
ATOM    568 3HG2 ILE A  35       9.173   4.915  -5.675  1.00  0.89           H  
ATOM    569 1HD1 ILE A  35      12.638   5.502  -7.981  1.00  0.89           H  
ATOM    570 2HD1 ILE A  35      11.348   6.373  -8.837  1.00  0.89           H  
ATOM    571 3HD1 ILE A  35      11.430   6.425  -7.065  1.00  0.89           H  
ATOM    572  N   GLY A  36       8.880   1.711  -9.420  1.00  0.86           N  
ATOM    573  CA  GLY A  36       8.909   1.051 -10.724  1.00  0.86           C  
ATOM    574  C   GLY A  36      10.075   1.495 -11.589  1.00  0.86           C  
ATOM    575  O   GLY A  36       9.945   1.624 -12.814  1.00  0.86           O  
ATOM    576  H   GLY A  36       9.197   1.204  -8.597  1.00  0.86           H  
ATOM    577 1HA  GLY A  36       8.970  -0.027 -10.565  1.00  0.86           H  
ATOM    578 2HA  GLY A  36       7.973   1.244 -11.243  1.00  0.86           H  
ATOM    579  N   VAL A  37      11.195   1.785 -10.948  1.00  0.82           N  
ATOM    580  CA  VAL A  37      12.370   2.269 -11.654  1.00  0.82           C  
ATOM    581  C   VAL A  37      13.540   1.296 -11.618  1.00  0.82           C  
ATOM    582  O   VAL A  37      13.937   0.826 -10.554  1.00  0.82           O  
ATOM    583  CB  VAL A  37      12.767   3.607 -11.061  1.00  0.82           C  
ATOM    584  CG1 VAL A  37      13.954   4.080 -11.676  1.00  0.82           C  
ATOM    585  CG2 VAL A  37      11.665   4.621 -11.339  1.00  0.82           C  
ATOM    586  H   VAL A  37      11.228   1.642  -9.936  1.00  0.82           H  
ATOM    587  HA  VAL A  37      12.103   2.430 -12.701  1.00  0.82           H  
ATOM    588  HB  VAL A  37      12.943   3.496  -9.991  1.00  0.82           H  
ATOM    589 1HG1 VAL A  37      14.164   5.001 -11.239  1.00  0.82           H  
ATOM    590 2HG1 VAL A  37      14.778   3.384 -11.519  1.00  0.82           H  
ATOM    591 3HG1 VAL A  37      13.768   4.200 -12.729  1.00  0.82           H  
ATOM    592 1HG2 VAL A  37      11.942   5.585 -10.938  1.00  0.82           H  
ATOM    593 2HG2 VAL A  37      11.548   4.698 -12.408  1.00  0.82           H  
ATOM    594 3HG2 VAL A  37      10.727   4.305 -10.901  1.00  0.82           H  
ATOM    595  N   SER A  38      14.071   0.971 -12.795  1.00  0.77           N  
ATOM    596  CA  SER A  38      15.167   0.021 -12.926  1.00  0.77           C  
ATOM    597  C   SER A  38      16.497   0.686 -13.291  1.00  0.77           C  
ATOM    598  O   SER A  38      16.558   1.887 -13.566  1.00  0.77           O  
ATOM    599  CB  SER A  38      14.778  -1.045 -13.939  1.00  0.77           C  
ATOM    600  OG  SER A  38      14.681  -0.535 -15.242  1.00  0.77           O  
ATOM    601  H   SER A  38      13.711   1.403 -13.653  1.00  0.77           H  
ATOM    602  HA  SER A  38      15.300  -0.473 -11.964  1.00  0.77           H  
ATOM    603 1HB  SER A  38      15.507  -1.854 -13.918  1.00  0.77           H  
ATOM    604 2HB  SER A  38      13.818  -1.466 -13.650  1.00  0.77           H  
ATOM    605  HG  SER A  38      14.158   0.307 -15.193  1.00  0.77           H  
ATOM    606  N   GLU A  39      17.582  -0.085 -13.239  1.00  0.72           N  
ATOM    607  CA  GLU A  39      18.879   0.466 -13.600  1.00  0.72           C  
ATOM    608  C   GLU A  39      18.877   1.016 -15.017  1.00  0.72           C  
ATOM    609  O   GLU A  39      18.463   0.341 -15.959  1.00  0.72           O  
ATOM    610  CB  GLU A  39      19.987  -0.579 -13.461  1.00  0.72           C  
ATOM    611  CG  GLU A  39      21.387  -0.052 -13.837  1.00  0.72           C  
ATOM    612  CD  GLU A  39      22.499  -1.047 -13.600  1.00  0.72           C  
ATOM    613  OE1 GLU A  39      22.212  -2.157 -13.223  1.00  0.72           O  
ATOM    614  OE2 GLU A  39      23.639  -0.687 -13.782  1.00  0.72           O  
ATOM    615  H   GLU A  39      17.497  -1.058 -12.986  1.00  0.72           H  
ATOM    616  HA  GLU A  39      19.099   1.286 -12.917  1.00  0.72           H  
ATOM    617 1HB  GLU A  39      20.021  -0.942 -12.434  1.00  0.72           H  
ATOM    618 2HB  GLU A  39      19.766  -1.432 -14.102  1.00  0.72           H  
ATOM    619 1HG  GLU A  39      21.380   0.187 -14.899  1.00  0.72           H  
ATOM    620 2HG  GLU A  39      21.587   0.870 -13.305  1.00  0.72           H  
ATOM    621  N   GLY A  40      19.380   2.234 -15.153  1.00  0.69           N  
ATOM    622  CA  GLY A  40      19.486   2.924 -16.428  1.00  0.69           C  
ATOM    623  C   GLY A  40      18.311   3.862 -16.709  1.00  0.69           C  
ATOM    624  O   GLY A  40      18.386   4.687 -17.622  1.00  0.69           O  
ATOM    625  H   GLY A  40      19.691   2.714 -14.311  1.00  0.69           H  
ATOM    626 1HA  GLY A  40      20.415   3.485 -16.446  1.00  0.69           H  
ATOM    627 2HA  GLY A  40      19.552   2.185 -17.224  1.00  0.69           H  
ATOM    628  N   ASP A  41      17.235   3.744 -15.933  1.00  0.66           N  
ATOM    629  CA  ASP A  41      16.057   4.590 -16.109  1.00  0.66           C  
ATOM    630  C   ASP A  41      16.312   6.012 -15.637  1.00  0.66           C  
ATOM    631  O   ASP A  41      17.158   6.254 -14.767  1.00  0.66           O  
ATOM    632  CB  ASP A  41      14.857   4.011 -15.361  1.00  0.66           C  
ATOM    633  CG  ASP A  41      14.265   2.721 -16.017  1.00  0.66           C  
ATOM    634  OD1 ASP A  41      14.580   2.438 -17.145  1.00  0.66           O  
ATOM    635  OD2 ASP A  41      13.530   1.996 -15.339  1.00  0.66           O  
ATOM    636  H   ASP A  41      17.216   3.044 -15.187  1.00  0.66           H  
ATOM    637  HA  ASP A  41      15.811   4.628 -17.173  1.00  0.66           H  
ATOM    638 1HB  ASP A  41      15.180   3.767 -14.363  1.00  0.66           H  
ATOM    639 2HB  ASP A  41      14.073   4.771 -15.288  1.00  0.66           H  
ATOM    640  N   LEU A  42      15.576   6.965 -16.198  1.00  0.65           N  
ATOM    641  CA  LEU A  42      15.698   8.336 -15.723  1.00  0.65           C  
ATOM    642  C   LEU A  42      14.619   8.684 -14.720  1.00  0.65           C  
ATOM    643  O   LEU A  42      13.434   8.395 -14.941  1.00  0.65           O  
ATOM    644  CB  LEU A  42      15.622   9.322 -16.888  1.00  0.65           C  
ATOM    645  CG  LEU A  42      16.709   9.213 -17.920  1.00  0.65           C  
ATOM    646  CD1 LEU A  42      16.456  10.244 -19.003  1.00  0.65           C  
ATOM    647  CD2 LEU A  42      18.051   9.421 -17.242  1.00  0.65           C  
ATOM    648  H   LEU A  42      14.924   6.724 -16.949  1.00  0.65           H  
ATOM    649  HA  LEU A  42      16.662   8.450 -15.237  1.00  0.65           H  
ATOM    650 1HB  LEU A  42      14.670   9.178 -17.400  1.00  0.65           H  
ATOM    651 2HB  LEU A  42      15.646  10.322 -16.484  1.00  0.65           H  
ATOM    652  HG  LEU A  42      16.684   8.221 -18.380  1.00  0.65           H  
ATOM    653 1HD1 LEU A  42      17.233  10.170 -19.763  1.00  0.65           H  
ATOM    654 2HD1 LEU A  42      15.481  10.058 -19.459  1.00  0.65           H  
ATOM    655 3HD1 LEU A  42      16.469  11.241 -18.565  1.00  0.65           H  
ATOM    656 1HD2 LEU A  42      18.852   9.340 -17.975  1.00  0.65           H  
ATOM    657 2HD2 LEU A  42      18.081  10.407 -16.772  1.00  0.65           H  
ATOM    658 3HD2 LEU A  42      18.168   8.661 -16.494  1.00  0.65           H  
ATOM    659  N   VAL A  43      15.029   9.385 -13.662  1.00  0.65           N  
ATOM    660  CA  VAL A  43      14.120   9.837 -12.616  1.00  0.65           C  
ATOM    661  C   VAL A  43      14.201  11.308 -12.341  1.00  0.65           C  
ATOM    662  O   VAL A  43      15.245  11.936 -12.517  1.00  0.65           O  
ATOM    663  CB  VAL A  43      14.388   9.123 -11.279  1.00  0.65           C  
ATOM    664  CG1 VAL A  43      14.111   7.693 -11.416  1.00  0.65           C  
ATOM    665  CG2 VAL A  43      15.799   9.364 -10.843  1.00  0.65           C  
ATOM    666  H   VAL A  43      16.025   9.581 -13.572  1.00  0.65           H  
ATOM    667  HA  VAL A  43      13.108   9.610 -12.924  1.00  0.65           H  
ATOM    668  HB  VAL A  43      13.710   9.519 -10.526  1.00  0.65           H  
ATOM    669 1HG1 VAL A  43      14.279   7.212 -10.465  1.00  0.65           H  
ATOM    670 2HG1 VAL A  43      13.082   7.560 -11.711  1.00  0.65           H  
ATOM    671 3HG1 VAL A  43      14.757   7.271 -12.173  1.00  0.65           H  
ATOM    672 1HG2 VAL A  43      15.958   8.869  -9.891  1.00  0.65           H  
ATOM    673 2HG2 VAL A  43      16.492   8.973 -11.584  1.00  0.65           H  
ATOM    674 3HG2 VAL A  43      15.951  10.427 -10.735  1.00  0.65           H  
ATOM    675  N   LYS A  44      13.083  11.841 -11.876  1.00  0.65           N  
ATOM    676  CA  LYS A  44      13.009  13.222 -11.467  1.00  0.65           C  
ATOM    677  C   LYS A  44      13.260  13.266  -9.976  1.00  0.65           C  
ATOM    678  O   LYS A  44      12.729  12.439  -9.233  1.00  0.65           O  
ATOM    679  CB  LYS A  44      11.627  13.837 -11.743  1.00  0.65           C  
ATOM    680  CG  LYS A  44      11.201  13.942 -13.172  1.00  0.65           C  
ATOM    681  CD  LYS A  44       9.883  14.670 -13.297  1.00  0.65           C  
ATOM    682  CE  LYS A  44       9.450  14.782 -14.750  1.00  0.65           C  
ATOM    683  NZ  LYS A  44       8.144  15.490 -14.883  1.00  0.65           N  
ATOM    684  H   LYS A  44      12.277  11.238 -11.766  1.00  0.65           H  
ATOM    685  HA  LYS A  44      13.779  13.796 -11.974  1.00  0.65           H  
ATOM    686 1HB  LYS A  44      10.870  13.245 -11.228  1.00  0.65           H  
ATOM    687 2HB  LYS A  44      11.598  14.839 -11.313  1.00  0.65           H  
ATOM    688 1HG  LYS A  44      11.949  14.443 -13.765  1.00  0.65           H  
ATOM    689 2HG  LYS A  44      11.044  12.946 -13.545  1.00  0.65           H  
ATOM    690 1HD  LYS A  44       9.118  14.125 -12.741  1.00  0.65           H  
ATOM    691 2HD  LYS A  44       9.974  15.671 -12.874  1.00  0.65           H  
ATOM    692 1HE  LYS A  44      10.210  15.330 -15.307  1.00  0.65           H  
ATOM    693 2HE  LYS A  44       9.354  13.783 -15.173  1.00  0.65           H  
ATOM    694 1HZ  LYS A  44       7.886  15.547 -15.858  1.00  0.65           H  
ATOM    695 2HZ  LYS A  44       7.433  14.979 -14.376  1.00  0.65           H  
ATOM    696 3HZ  LYS A  44       8.225  16.422 -14.502  1.00  0.65           H  
ATOM    697  N   ILE A  45      14.043  14.233  -9.541  1.00  0.66           N  
ATOM    698  CA  ILE A  45      14.297  14.471  -8.131  1.00  0.66           C  
ATOM    699  C   ILE A  45      13.857  15.873  -7.784  1.00  0.66           C  
ATOM    700  O   ILE A  45      14.314  16.832  -8.418  1.00  0.66           O  
ATOM    701  CB  ILE A  45      15.784  14.340  -7.779  1.00  0.66           C  
ATOM    702  CG1 ILE A  45      16.311  12.961  -8.186  1.00  0.66           C  
ATOM    703  CG2 ILE A  45      15.983  14.583  -6.280  1.00  0.66           C  
ATOM    704  CD1 ILE A  45      16.981  12.959  -9.544  1.00  0.66           C  
ATOM    705  H   ILE A  45      14.479  14.836 -10.227  1.00  0.66           H  
ATOM    706  HA  ILE A  45      13.723  13.766  -7.535  1.00  0.66           H  
ATOM    707  HB  ILE A  45      16.348  15.075  -8.336  1.00  0.66           H  
ATOM    708 1HG1 ILE A  45      17.029  12.619  -7.442  1.00  0.66           H  
ATOM    709 2HG1 ILE A  45      15.478  12.256  -8.213  1.00  0.66           H  
ATOM    710 1HG2 ILE A  45      17.038  14.507  -6.042  1.00  0.66           H  
ATOM    711 2HG2 ILE A  45      15.629  15.578  -6.016  1.00  0.66           H  
ATOM    712 3HG2 ILE A  45      15.421  13.837  -5.716  1.00  0.66           H  
ATOM    713 1HD1 ILE A  45      17.323  11.965  -9.768  1.00  0.66           H  
ATOM    714 2HD1 ILE A  45      16.276  13.280 -10.315  1.00  0.66           H  
ATOM    715 3HD1 ILE A  45      17.835  13.640  -9.537  1.00  0.66           H  
ATOM    716  N   THR A  46      12.973  16.008  -6.798  1.00  0.66           N  
ATOM    717  CA  THR A  46      12.534  17.340  -6.424  1.00  0.66           C  
ATOM    718  C   THR A  46      12.857  17.705  -4.977  1.00  0.66           C  
ATOM    719  O   THR A  46      12.496  17.010  -4.018  1.00  0.66           O  
ATOM    720  CB  THR A  46      11.028  17.537  -6.703  1.00  0.66           C  
ATOM    721  OG1 THR A  46      10.772  17.354  -8.106  1.00  0.66           O  
ATOM    722  CG2 THR A  46      10.612  18.951  -6.310  1.00  0.66           C  
ATOM    723  H   THR A  46      12.604  15.183  -6.328  1.00  0.66           H  
ATOM    724  HA  THR A  46      13.059  18.050  -7.048  1.00  0.66           H  
ATOM    725  HB  THR A  46      10.454  16.812  -6.136  1.00  0.66           H  
ATOM    726  HG1 THR A  46      11.091  18.117  -8.572  1.00  0.66           H  
ATOM    727 1HG2 THR A  46       9.553  19.089  -6.516  1.00  0.66           H  
ATOM    728 2HG2 THR A  46      10.795  19.108  -5.246  1.00  0.66           H  
ATOM    729 3HG2 THR A  46      11.193  19.676  -6.887  1.00  0.66           H  
ATOM    730  N   GLY A  47      13.564  18.818  -4.851  1.00  0.66           N  
ATOM    731  CA  GLY A  47      13.987  19.418  -3.597  1.00  0.66           C  
ATOM    732  C   GLY A  47      13.301  20.764  -3.573  1.00  0.66           C  
ATOM    733  O   GLY A  47      12.086  20.856  -3.397  1.00  0.66           O  
ATOM    734  H   GLY A  47      13.805  19.311  -5.713  1.00  0.66           H  
ATOM    735 1HA  GLY A  47      13.680  18.807  -2.749  1.00  0.66           H  
ATOM    736 2HA  GLY A  47      15.071  19.536  -3.573  1.00  0.66           H  
ATOM    737  N   SER A  48      14.093  21.815  -3.744  1.00  0.66           N  
ATOM    738  CA  SER A  48      13.556  23.154  -3.900  1.00  0.66           C  
ATOM    739  C   SER A  48      13.308  23.359  -5.396  1.00  0.66           C  
ATOM    740  O   SER A  48      12.466  24.155  -5.816  1.00  0.66           O  
ATOM    741  CB  SER A  48      14.560  24.160  -3.372  1.00  0.66           C  
ATOM    742  OG  SER A  48      15.739  24.151  -4.146  1.00  0.66           O  
ATOM    743  H   SER A  48      15.093  21.678  -3.860  1.00  0.66           H  
ATOM    744  HA  SER A  48      12.613  23.240  -3.360  1.00  0.66           H  
ATOM    745 1HB  SER A  48      14.123  25.157  -3.382  1.00  0.66           H  
ATOM    746 2HB  SER A  48      14.802  23.916  -2.339  1.00  0.66           H  
ATOM    747  HG  SER A  48      15.959  23.203  -4.308  1.00  0.66           H  
ATOM    748  N   LYS A  49      14.048  22.575  -6.180  1.00  0.65           N  
ATOM    749  CA  LYS A  49      14.054  22.567  -7.634  1.00  0.65           C  
ATOM    750  C   LYS A  49      13.924  21.136  -8.152  1.00  0.65           C  
ATOM    751  O   LYS A  49      14.072  20.179  -7.385  1.00  0.65           O  
ATOM    752  CB  LYS A  49      15.340  23.205  -8.143  1.00  0.65           C  
ATOM    753  CG  LYS A  49      15.506  24.678  -7.799  1.00  0.65           C  
ATOM    754  CD  LYS A  49      16.808  25.215  -8.353  1.00  0.65           C  
ATOM    755  CE  LYS A  49      17.013  26.675  -8.001  1.00  0.65           C  
ATOM    756  NZ  LYS A  49      18.308  27.185  -8.525  1.00  0.65           N  
ATOM    757  H   LYS A  49      14.728  21.982  -5.720  1.00  0.65           H  
ATOM    758  HA  LYS A  49      13.199  23.140  -7.997  1.00  0.65           H  
ATOM    759 1HB  LYS A  49      16.164  22.702  -7.675  1.00  0.65           H  
ATOM    760 2HB  LYS A  49      15.439  23.068  -9.221  1.00  0.65           H  
ATOM    761 1HG  LYS A  49      14.671  25.248  -8.206  1.00  0.65           H  
ATOM    762 2HG  LYS A  49      15.516  24.800  -6.720  1.00  0.65           H  
ATOM    763 1HD  LYS A  49      17.639  24.633  -7.942  1.00  0.65           H  
ATOM    764 2HD  LYS A  49      16.816  25.104  -9.437  1.00  0.65           H  
ATOM    765 1HE  LYS A  49      16.202  27.264  -8.426  1.00  0.65           H  
ATOM    766 2HE  LYS A  49      17.001  26.785  -6.916  1.00  0.65           H  
ATOM    767 1HZ  LYS A  49      18.419  28.158  -8.273  1.00  0.65           H  
ATOM    768 2HZ  LYS A  49      19.066  26.642  -8.123  1.00  0.65           H  
ATOM    769 3HZ  LYS A  49      18.324  27.092  -9.530  1.00  0.65           H  
ATOM    770  N   THR A  50      13.618  20.988  -9.444  1.00  0.64           N  
ATOM    771  CA  THR A  50      13.504  19.662 -10.058  1.00  0.64           C  
ATOM    772  C   THR A  50      14.651  19.376 -11.021  1.00  0.64           C  
ATOM    773  O   THR A  50      14.984  20.212 -11.865  1.00  0.64           O  
ATOM    774  CB  THR A  50      12.165  19.493 -10.810  1.00  0.64           C  
ATOM    775  OG1 THR A  50      11.074  19.644  -9.885  1.00  0.64           O  
ATOM    776  CG2 THR A  50      12.076  18.079 -11.448  1.00  0.64           C  
ATOM    777  H   THR A  50      13.490  21.809 -10.018  1.00  0.64           H  
ATOM    778  HA  THR A  50      13.539  18.918  -9.274  1.00  0.64           H  
ATOM    779  HB  THR A  50      12.086  20.253 -11.583  1.00  0.64           H  
ATOM    780  HG1 THR A  50      10.889  18.811  -9.469  1.00  0.64           H  
ATOM    781 1HG2 THR A  50      11.123  17.974 -11.961  1.00  0.64           H  
ATOM    782 2HG2 THR A  50      12.879  17.936 -12.165  1.00  0.64           H  
ATOM    783 3HG2 THR A  50      12.151  17.321 -10.663  1.00  0.64           H  
ATOM    784  N   THR A  51      15.214  18.172 -10.918  1.00  0.63           N  
ATOM    785  CA  THR A  51      16.306  17.745 -11.787  1.00  0.63           C  
ATOM    786  C   THR A  51      16.139  16.287 -12.211  1.00  0.63           C  
ATOM    787  O   THR A  51      15.419  15.526 -11.574  1.00  0.63           O  
ATOM    788  CB  THR A  51      17.661  17.959 -11.094  1.00  0.63           C  
ATOM    789  OG1 THR A  51      18.714  17.699 -12.026  1.00  0.63           O  
ATOM    790  CG2 THR A  51      17.813  17.077  -9.872  1.00  0.63           C  
ATOM    791  H   THR A  51      14.893  17.560 -10.166  1.00  0.63           H  
ATOM    792  HA  THR A  51      16.290  18.356 -12.688  1.00  0.63           H  
ATOM    793  HB  THR A  51      17.725  19.001 -10.783  1.00  0.63           H  
ATOM    794  HG1 THR A  51      19.059  16.784 -11.894  1.00  0.63           H  
ATOM    795 1HG2 THR A  51      18.782  17.267  -9.401  1.00  0.63           H  
ATOM    796 2HG2 THR A  51      17.011  17.297  -9.167  1.00  0.63           H  
ATOM    797 3HG2 THR A  51      17.758  16.034 -10.178  1.00  0.63           H  
ATOM    798  N   VAL A  52      16.763  15.914 -13.329  1.00  0.61           N  
ATOM    799  CA  VAL A  52      16.679  14.536 -13.833  1.00  0.61           C  
ATOM    800  C   VAL A  52      18.024  13.819 -13.859  1.00  0.61           C  
ATOM    801  O   VAL A  52      19.015  14.366 -14.342  1.00  0.61           O  
ATOM    802  CB  VAL A  52      16.034  14.493 -15.232  1.00  0.61           C  
ATOM    803  CG1 VAL A  52      16.036  13.048 -15.782  1.00  0.61           C  
ATOM    804  CG2 VAL A  52      14.602  14.975 -15.120  1.00  0.61           C  
ATOM    805  H   VAL A  52      17.336  16.593 -13.811  1.00  0.61           H  
ATOM    806  HA  VAL A  52      16.030  13.994 -13.165  1.00  0.61           H  
ATOM    807  HB  VAL A  52      16.596  15.126 -15.917  1.00  0.61           H  
ATOM    808 1HG1 VAL A  52      15.567  13.032 -16.764  1.00  0.61           H  
ATOM    809 2HG1 VAL A  52      17.057  12.683 -15.871  1.00  0.61           H  
ATOM    810 3HG1 VAL A  52      15.476  12.405 -15.102  1.00  0.61           H  
ATOM    811 1HG2 VAL A  52      14.126  14.944 -16.097  1.00  0.61           H  
ATOM    812 2HG2 VAL A  52      14.083  14.315 -14.436  1.00  0.61           H  
ATOM    813 3HG2 VAL A  52      14.579  15.993 -14.737  1.00  0.61           H  
ATOM    814  N   ALA A  53      18.028  12.575 -13.365  1.00  0.60           N  
ATOM    815  CA  ALA A  53      19.251  11.777 -13.249  1.00  0.60           C  
ATOM    816  C   ALA A  53      19.043  10.303 -13.570  1.00  0.60           C  
ATOM    817  O   ALA A  53      17.921   9.794 -13.553  1.00  0.60           O  
ATOM    818  CB  ALA A  53      19.781  11.874 -11.846  1.00  0.60           C  
ATOM    819  H   ALA A  53      17.141  12.206 -13.020  1.00  0.60           H  
ATOM    820  HA  ALA A  53      19.987  12.181 -13.947  1.00  0.60           H  
ATOM    821 1HB  ALA A  53      20.706  11.313 -11.763  1.00  0.60           H  
ATOM    822 2HB  ALA A  53      19.963  12.914 -11.597  1.00  0.60           H  
ATOM    823 3HB  ALA A  53      19.045  11.463 -11.181  1.00  0.60           H  
ATOM    824  N   ARG A  54      20.141   9.614 -13.880  1.00  0.60           N  
ATOM    825  CA  ARG A  54      20.082   8.180 -14.179  1.00  0.60           C  
ATOM    826  C   ARG A  54      20.169   7.307 -12.939  1.00  0.60           C  
ATOM    827  O   ARG A  54      21.007   7.539 -12.066  1.00  0.60           O  
ATOM    828  CB  ARG A  54      21.191   7.798 -15.126  1.00  0.60           C  
ATOM    829  CG  ARG A  54      21.150   6.363 -15.615  1.00  0.60           C  
ATOM    830  CD  ARG A  54      22.242   6.072 -16.587  1.00  0.60           C  
ATOM    831  NE  ARG A  54      23.557   6.086 -15.951  1.00  0.60           N  
ATOM    832  CZ  ARG A  54      24.726   5.918 -16.601  1.00  0.60           C  
ATOM    833  NH1 ARG A  54      24.728   5.724 -17.902  1.00  0.60           N  
ATOM    834  NH2 ARG A  54      25.870   5.944 -15.939  1.00  0.60           N  
ATOM    835  H   ARG A  54      21.050  10.088 -13.895  1.00  0.60           H  
ATOM    836  HA  ARG A  54      19.131   7.964 -14.655  1.00  0.60           H  
ATOM    837 1HB  ARG A  54      21.152   8.443 -16.001  1.00  0.60           H  
ATOM    838 2HB  ARG A  54      22.154   7.962 -14.639  1.00  0.60           H  
ATOM    839 1HG  ARG A  54      21.263   5.677 -14.771  1.00  0.60           H  
ATOM    840 2HG  ARG A  54      20.189   6.182 -16.103  1.00  0.60           H  
ATOM    841 1HD  ARG A  54      22.089   5.091 -17.028  1.00  0.60           H  
ATOM    842 2HD  ARG A  54      22.236   6.827 -17.373  1.00  0.60           H  
ATOM    843  HE  ARG A  54      23.592   6.234 -14.949  1.00  0.60           H  
ATOM    844 1HH1 ARG A  54      23.856   5.704 -18.412  1.00  0.60           H  
ATOM    845 2HH1 ARG A  54      25.601   5.597 -18.393  1.00  0.60           H  
ATOM    846 1HH2 ARG A  54      25.878   6.090 -14.941  1.00  0.60           H  
ATOM    847 2HH2 ARG A  54      26.740   5.815 -16.434  1.00  0.60           H  
ATOM    848  N   VAL A  55      19.309   6.294 -12.868  1.00  0.61           N  
ATOM    849  CA  VAL A  55      19.290   5.396 -11.723  1.00  0.61           C  
ATOM    850  C   VAL A  55      20.239   4.223 -11.773  1.00  0.61           C  
ATOM    851  O   VAL A  55      20.273   3.437 -12.727  1.00  0.61           O  
ATOM    852  CB  VAL A  55      17.880   4.873 -11.503  1.00  0.61           C  
ATOM    853  CG1 VAL A  55      17.831   3.865 -10.350  1.00  0.61           C  
ATOM    854  CG2 VAL A  55      17.072   6.031 -11.235  1.00  0.61           C  
ATOM    855  H   VAL A  55      18.617   6.168 -13.611  1.00  0.61           H  
ATOM    856  HA  VAL A  55      19.554   5.987 -10.849  1.00  0.61           H  
ATOM    857  HB  VAL A  55      17.518   4.365 -12.404  1.00  0.61           H  
ATOM    858 1HG1 VAL A  55      16.808   3.524 -10.205  1.00  0.61           H  
ATOM    859 2HG1 VAL A  55      18.461   3.007 -10.584  1.00  0.61           H  
ATOM    860 3HG1 VAL A  55      18.192   4.339  -9.435  1.00  0.61           H  
ATOM    861 1HG2 VAL A  55      16.103   5.731 -11.072  1.00  0.61           H  
ATOM    862 2HG2 VAL A  55      17.440   6.526 -10.366  1.00  0.61           H  
ATOM    863 3HG2 VAL A  55      17.119   6.707 -12.091  1.00  0.61           H  
ATOM    864  N   LEU A  56      21.012   4.105 -10.713  1.00  0.62           N  
ATOM    865  CA  LEU A  56      21.944   3.023 -10.535  1.00  0.62           C  
ATOM    866  C   LEU A  56      21.555   2.245  -9.242  1.00  0.62           C  
ATOM    867  O   LEU A  56      20.876   2.798  -8.366  1.00  0.62           O  
ATOM    868  CB  LEU A  56      23.363   3.597 -10.503  1.00  0.62           C  
ATOM    869  CG  LEU A  56      23.778   4.405 -11.733  1.00  0.62           C  
ATOM    870  CD1 LEU A  56      25.154   4.999 -11.481  1.00  0.62           C  
ATOM    871  CD2 LEU A  56      23.777   3.510 -12.965  1.00  0.62           C  
ATOM    872  H   LEU A  56      20.959   4.827  -9.994  1.00  0.62           H  
ATOM    873  HA  LEU A  56      21.870   2.392 -11.408  1.00  0.62           H  
ATOM    874 1HB  LEU A  56      23.434   4.284  -9.686  1.00  0.62           H  
ATOM    875 2HB  LEU A  56      24.075   2.798 -10.363  1.00  0.62           H  
ATOM    876  HG  LEU A  56      23.076   5.229 -11.882  1.00  0.62           H  
ATOM    877 1HD1 LEU A  56      25.458   5.592 -12.341  1.00  0.62           H  
ATOM    878 2HD1 LEU A  56      25.125   5.635 -10.590  1.00  0.62           H  
ATOM    879 3HD1 LEU A  56      25.869   4.198 -11.325  1.00  0.62           H  
ATOM    880 1HD2 LEU A  56      24.073   4.087 -13.834  1.00  0.62           H  
ATOM    881 2HD2 LEU A  56      24.479   2.687 -12.820  1.00  0.62           H  
ATOM    882 3HD2 LEU A  56      22.783   3.102 -13.127  1.00  0.62           H  
ATOM    883  N   PRO A  57      21.887   0.952  -9.121  1.00  0.64           N  
ATOM    884  CA  PRO A  57      21.710   0.142  -7.928  1.00  0.64           C  
ATOM    885  C   PRO A  57      22.454   0.684  -6.719  1.00  0.64           C  
ATOM    886  O   PRO A  57      23.552   1.227  -6.831  1.00  0.64           O  
ATOM    887  CB  PRO A  57      22.294  -1.210  -8.352  1.00  0.64           C  
ATOM    888  CG  PRO A  57      22.171  -1.226  -9.849  1.00  0.64           C  
ATOM    889  CD  PRO A  57      22.377   0.202 -10.276  1.00  0.64           C  
ATOM    890  HA  PRO A  57      20.639   0.063  -7.709  1.00  0.64           H  
ATOM    891 1HB  PRO A  57      23.335  -1.291  -8.002  1.00  0.64           H  
ATOM    892 2HB  PRO A  57      21.736  -2.022  -7.871  1.00  0.64           H  
ATOM    893 1HG  PRO A  57      22.917  -1.904 -10.298  1.00  0.64           H  
ATOM    894 2HG  PRO A  57      21.186  -1.612 -10.151  1.00  0.64           H  
ATOM    895 1HD  PRO A  57      23.428   0.422 -10.507  1.00  0.64           H  
ATOM    896 2HD  PRO A  57      21.728   0.337 -11.115  1.00  0.64           H  
ATOM    897  N   ALA A  58      21.867   0.502  -5.554  1.00  0.67           N  
ATOM    898  CA  ALA A  58      22.482   0.884  -4.293  1.00  0.67           C  
ATOM    899  C   ALA A  58      23.474  -0.168  -3.835  1.00  0.67           C  
ATOM    900  O   ALA A  58      23.440  -1.306  -4.303  1.00  0.67           O  
ATOM    901  CB  ALA A  58      21.431   1.095  -3.247  1.00  0.67           C  
ATOM    902  H   ALA A  58      20.951   0.078  -5.529  1.00  0.67           H  
ATOM    903  HA  ALA A  58      23.031   1.811  -4.440  1.00  0.67           H  
ATOM    904 1HB  ALA A  58      21.896   1.395  -2.341  1.00  0.67           H  
ATOM    905 2HB  ALA A  58      20.784   1.865  -3.576  1.00  0.67           H  
ATOM    906 3HB  ALA A  58      20.879   0.177  -3.089  1.00  0.67           H  
ATOM    907  N   LYS A  59      24.345   0.210  -2.907  1.00  0.69           N  
ATOM    908  CA  LYS A  59      25.305  -0.721  -2.332  1.00  0.69           C  
ATOM    909  C   LYS A  59      24.608  -1.577  -1.271  1.00  0.69           C  
ATOM    910  O   LYS A  59      23.555  -1.203  -0.745  1.00  0.69           O  
ATOM    911  CB  LYS A  59      26.500   0.029  -1.731  1.00  0.69           C  
ATOM    912  CG  LYS A  59      27.310   0.900  -2.696  1.00  0.69           C  
ATOM    913  CD  LYS A  59      28.082   0.124  -3.748  1.00  0.69           C  
ATOM    914  CE  LYS A  59      28.999   1.093  -4.539  1.00  0.69           C  
ATOM    915  NZ  LYS A  59      29.826   0.397  -5.580  1.00  0.69           N  
ATOM    916  H   LYS A  59      24.337   1.165  -2.567  1.00  0.69           H  
ATOM    917  HA  LYS A  59      25.667  -1.384  -3.118  1.00  0.69           H  
ATOM    918 1HB  LYS A  59      26.139   0.693  -0.936  1.00  0.69           H  
ATOM    919 2HB  LYS A  59      27.182  -0.682  -1.269  1.00  0.69           H  
ATOM    920 1HG  LYS A  59      26.642   1.599  -3.198  1.00  0.69           H  
ATOM    921 2HG  LYS A  59      28.037   1.457  -2.121  1.00  0.69           H  
ATOM    922 1HD  LYS A  59      28.691  -0.644  -3.271  1.00  0.69           H  
ATOM    923 2HD  LYS A  59      27.385  -0.355  -4.437  1.00  0.69           H  
ATOM    924 1HE  LYS A  59      28.379   1.846  -5.030  1.00  0.69           H  
ATOM    925 2HE  LYS A  59      29.669   1.595  -3.838  1.00  0.69           H  
ATOM    926 1HZ  LYS A  59      30.419   1.103  -6.066  1.00  0.69           H  
ATOM    927 2HZ  LYS A  59      30.422  -0.286  -5.144  1.00  0.69           H  
ATOM    928 3HZ  LYS A  59      29.232  -0.055  -6.250  1.00  0.69           H  
ATOM    929  N   LYS A  60      25.203  -2.712  -0.927  1.00  0.71           N  
ATOM    930  CA  LYS A  60      24.589  -3.641   0.024  1.00  0.71           C  
ATOM    931  C   LYS A  60      24.270  -3.039   1.396  1.00  0.71           C  
ATOM    932  O   LYS A  60      23.330  -3.474   2.058  1.00  0.71           O  
ATOM    933  CB  LYS A  60      25.503  -4.850   0.216  1.00  0.71           C  
ATOM    934  CG  LYS A  60      25.594  -5.774  -0.995  1.00  0.71           C  
ATOM    935  CD  LYS A  60      26.536  -6.944  -0.730  1.00  0.71           C  
ATOM    936  CE  LYS A  60      26.633  -7.870  -1.936  1.00  0.71           C  
ATOM    937  NZ  LYS A  60      27.581  -8.993  -1.697  1.00  0.71           N  
ATOM    938  H   LYS A  60      26.077  -2.966  -1.368  1.00  0.71           H  
ATOM    939  HA  LYS A  60      23.647  -3.982  -0.407  1.00  0.71           H  
ATOM    940 1HB  LYS A  60      26.510  -4.509   0.456  1.00  0.71           H  
ATOM    941 2HB  LYS A  60      25.149  -5.439   1.061  1.00  0.71           H  
ATOM    942 1HG  LYS A  60      24.601  -6.162  -1.231  1.00  0.71           H  
ATOM    943 2HG  LYS A  60      25.956  -5.211  -1.856  1.00  0.71           H  
ATOM    944 1HD  LYS A  60      27.530  -6.564  -0.493  1.00  0.71           H  
ATOM    945 2HD  LYS A  60      26.172  -7.516   0.124  1.00  0.71           H  
ATOM    946 1HE  LYS A  60      25.647  -8.280  -2.151  1.00  0.71           H  
ATOM    947 2HE  LYS A  60      26.974  -7.299  -2.799  1.00  0.71           H  
ATOM    948 1HZ  LYS A  60      27.617  -9.583  -2.516  1.00  0.71           H  
ATOM    949 2HZ  LYS A  60      28.501  -8.622  -1.507  1.00  0.71           H  
ATOM    950 3HZ  LYS A  60      27.267  -9.536  -0.905  1.00  0.71           H  
ATOM    951  N   GLU A  61      25.028  -2.029   1.817  1.00  0.71           N  
ATOM    952  CA  GLU A  61      24.812  -1.399   3.118  1.00  0.71           C  
ATOM    953  C   GLU A  61      23.687  -0.357   3.083  1.00  0.71           C  
ATOM    954  O   GLU A  61      23.278   0.164   4.124  1.00  0.71           O  
ATOM    955  CB  GLU A  61      26.106  -0.739   3.599  1.00  0.71           C  
ATOM    956  CG  GLU A  61      27.238  -1.727   3.899  1.00  0.71           C  
ATOM    957  CD  GLU A  61      28.519  -1.063   4.360  1.00  0.71           C  
ATOM    958  OE1 GLU A  61      28.552   0.141   4.441  1.00  0.71           O  
ATOM    959  OE2 GLU A  61      29.462  -1.769   4.633  1.00  0.71           O  
ATOM    960  H   GLU A  61      25.775  -1.699   1.225  1.00  0.71           H  
ATOM    961  HA  GLU A  61      24.531  -2.175   3.830  1.00  0.71           H  
ATOM    962 1HB  GLU A  61      26.459  -0.041   2.838  1.00  0.71           H  
ATOM    963 2HB  GLU A  61      25.908  -0.167   4.504  1.00  0.71           H  
ATOM    964 1HG  GLU A  61      26.901  -2.418   4.672  1.00  0.71           H  
ATOM    965 2HG  GLU A  61      27.438  -2.309   2.999  1.00  0.71           H  
ATOM    966  N   ASP A  62      23.217  -0.029   1.878  1.00  0.70           N  
ATOM    967  CA  ASP A  62      22.156   0.943   1.678  1.00  0.70           C  
ATOM    968  C   ASP A  62      20.816   0.264   1.441  1.00  0.70           C  
ATOM    969  O   ASP A  62      19.756   0.839   1.714  1.00  0.70           O  
ATOM    970  CB  ASP A  62      22.460   1.845   0.509  1.00  0.70           C  
ATOM    971  CG  ASP A  62      23.709   2.638   0.695  1.00  0.70           C  
ATOM    972  OD1 ASP A  62      23.848   3.245   1.728  1.00  0.70           O  
ATOM    973  OD2 ASP A  62      24.490   2.739  -0.235  1.00  0.70           O  
ATOM    974  H   ASP A  62      23.579  -0.501   1.057  1.00  0.70           H  
ATOM    975  HA  ASP A  62      22.073   1.555   2.574  1.00  0.70           H  
ATOM    976 1HB  ASP A  62      22.617   1.205  -0.339  1.00  0.70           H  
ATOM    977 2HB  ASP A  62      21.614   2.491   0.289  1.00  0.70           H  
ATOM    978  N   VAL A  63      20.854  -0.938   0.878  1.00  0.68           N  
ATOM    979  CA  VAL A  63      19.609  -1.600   0.541  1.00  0.68           C  
ATOM    980  C   VAL A  63      18.741  -1.818   1.783  1.00  0.68           C  
ATOM    981  O   VAL A  63      19.203  -2.296   2.816  1.00  0.68           O  
ATOM    982  CB  VAL A  63      19.869  -2.921  -0.207  1.00  0.68           C  
ATOM    983  CG1 VAL A  63      18.561  -3.683  -0.402  1.00  0.68           C  
ATOM    984  CG2 VAL A  63      20.473  -2.590  -1.580  1.00  0.68           C  
ATOM    985  H   VAL A  63      21.756  -1.355   0.642  1.00  0.68           H  
ATOM    986  HA  VAL A  63      19.085  -0.961  -0.149  1.00  0.68           H  
ATOM    987  HB  VAL A  63      20.560  -3.543   0.371  1.00  0.68           H  
ATOM    988 1HG1 VAL A  63      18.756  -4.609  -0.941  1.00  0.68           H  
ATOM    989 2HG1 VAL A  63      18.128  -3.918   0.569  1.00  0.68           H  
ATOM    990 3HG1 VAL A  63      17.865  -3.074  -0.970  1.00  0.68           H  
ATOM    991 1HG2 VAL A  63      20.668  -3.512  -2.127  1.00  0.68           H  
ATOM    992 2HG2 VAL A  63      19.779  -1.973  -2.146  1.00  0.68           H  
ATOM    993 3HG2 VAL A  63      21.401  -2.051  -1.447  1.00  0.68           H  
ATOM    994  N   GLY A  64      17.469  -1.424   1.661  1.00  0.65           N  
ATOM    995  CA  GLY A  64      16.468  -1.482   2.718  1.00  0.65           C  
ATOM    996  C   GLY A  64      16.427  -0.230   3.613  1.00  0.65           C  
ATOM    997  O   GLY A  64      15.619  -0.170   4.541  1.00  0.65           O  
ATOM    998  H   GLY A  64      17.175  -1.050   0.779  1.00  0.65           H  
ATOM    999 1HA  GLY A  64      15.488  -1.627   2.264  1.00  0.65           H  
ATOM   1000 2HA  GLY A  64      16.660  -2.357   3.336  1.00  0.65           H  
ATOM   1001  N   LYS A  65      17.261   0.778   3.329  1.00  0.63           N  
ATOM   1002  CA  LYS A  65      17.301   1.979   4.172  1.00  0.63           C  
ATOM   1003  C   LYS A  65      16.328   3.134   3.835  1.00  0.63           C  
ATOM   1004  O   LYS A  65      16.197   4.054   4.642  1.00  0.63           O  
ATOM   1005  CB  LYS A  65      18.727   2.528   4.200  1.00  0.63           C  
ATOM   1006  CG  LYS A  65      19.767   1.557   4.782  1.00  0.63           C  
ATOM   1007  CD  LYS A  65      19.519   1.235   6.241  1.00  0.63           C  
ATOM   1008  CE  LYS A  65      20.626   0.330   6.787  1.00  0.63           C  
ATOM   1009  NZ  LYS A  65      20.396  -0.040   8.215  1.00  0.63           N  
ATOM   1010  H   LYS A  65      17.932   0.693   2.566  1.00  0.63           H  
ATOM   1011  HA  LYS A  65      17.063   1.661   5.187  1.00  0.63           H  
ATOM   1012 1HB  LYS A  65      19.042   2.757   3.192  1.00  0.63           H  
ATOM   1013 2HB  LYS A  65      18.757   3.454   4.772  1.00  0.63           H  
ATOM   1014 1HG  LYS A  65      19.734   0.618   4.228  1.00  0.63           H  
ATOM   1015 2HG  LYS A  65      20.767   1.980   4.672  1.00  0.63           H  
ATOM   1016 1HD  LYS A  65      19.486   2.156   6.823  1.00  0.63           H  
ATOM   1017 2HD  LYS A  65      18.560   0.724   6.337  1.00  0.63           H  
ATOM   1018 1HE  LYS A  65      20.668  -0.578   6.184  1.00  0.63           H  
ATOM   1019 2HE  LYS A  65      21.582   0.850   6.703  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  65      21.150  -0.635   8.528  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  65      20.368   0.797   8.781  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  65      19.518  -0.533   8.299  1.00  0.63           H  
ATOM   1023  N   GLY A  66      15.642   3.117   2.683  1.00  0.62           N  
ATOM   1024  CA  GLY A  66      14.726   4.224   2.350  1.00  0.62           C  
ATOM   1025  C   GLY A  66      15.476   5.489   1.931  1.00  0.62           C  
ATOM   1026  O   GLY A  66      15.133   6.611   2.352  1.00  0.62           O  
ATOM   1027  H   GLY A  66      15.757   2.360   2.020  1.00  0.62           H  
ATOM   1028 1HA  GLY A  66      14.075   3.907   1.533  1.00  0.62           H  
ATOM   1029 2HA  GLY A  66      14.087   4.438   3.205  1.00  0.62           H  
ATOM   1030  N   ILE A  67      16.557   5.291   1.183  1.00  0.60           N  
ATOM   1031  CA  ILE A  67      17.390   6.424   0.798  1.00  0.60           C  
ATOM   1032  C   ILE A  67      17.725   6.511  -0.674  1.00  0.60           C  
ATOM   1033  O   ILE A  67      17.643   5.533  -1.436  1.00  0.60           O  
ATOM   1034  CB  ILE A  67      18.734   6.436   1.560  1.00  0.60           C  
ATOM   1035  CG1 ILE A  67      19.563   5.226   1.213  1.00  0.60           C  
ATOM   1036  CG2 ILE A  67      18.495   6.500   3.058  1.00  0.60           C  
ATOM   1037  CD1 ILE A  67      20.956   5.315   1.778  1.00  0.60           C  
ATOM   1038  H   ILE A  67      16.714   4.340   0.823  1.00  0.60           H  
ATOM   1039  HA  ILE A  67      16.858   7.339   1.057  1.00  0.60           H  
ATOM   1040  HB  ILE A  67      19.304   7.322   1.260  1.00  0.60           H  
ATOM   1041 1HG1 ILE A  67      19.074   4.338   1.593  1.00  0.60           H  
ATOM   1042 2HG1 ILE A  67      19.636   5.141   0.127  1.00  0.60           H  
ATOM   1043 1HG2 ILE A  67      19.452   6.536   3.576  1.00  0.60           H  
ATOM   1044 2HG2 ILE A  67      17.923   7.396   3.289  1.00  0.60           H  
ATOM   1045 3HG2 ILE A  67      17.944   5.626   3.384  1.00  0.60           H  
ATOM   1046 1HD1 ILE A  67      21.521   4.438   1.512  1.00  0.60           H  
ATOM   1047 2HD1 ILE A  67      21.455   6.198   1.376  1.00  0.60           H  
ATOM   1048 3HD1 ILE A  67      20.905   5.388   2.863  1.00  0.60           H  
ATOM   1049  N   VAL A  68      18.180   7.704  -1.036  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      18.734   7.968  -2.345  1.00  0.60           C  
ATOM   1051  C   VAL A  68      20.081   8.658  -2.190  1.00  0.60           C  
ATOM   1052  O   VAL A  68      20.206   9.617  -1.428  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      17.785   8.878  -3.162  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      17.558  10.187  -2.423  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      18.375   9.146  -4.559  1.00  0.60           C  
ATOM   1056  H   VAL A  68      18.172   8.456  -0.344  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      18.862   7.027  -2.862  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      16.835   8.389  -3.263  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      16.877  10.815  -2.992  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      17.132   9.987  -1.442  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      18.506  10.689  -2.309  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      17.691   9.772  -5.129  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      19.329   9.653  -4.465  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      18.526   8.209  -5.078  1.00  0.60           H  
ATOM   1065  N   ARG A  69      21.062   8.228  -2.960  1.00  0.60           N  
ATOM   1066  CA  ARG A  69      22.348   8.897  -2.954  1.00  0.60           C  
ATOM   1067  C   ARG A  69      22.484   9.619  -4.254  1.00  0.60           C  
ATOM   1068  O   ARG A  69      22.016   9.130  -5.279  1.00  0.60           O  
ATOM   1069  CB  ARG A  69      23.524   7.948  -2.780  1.00  0.60           C  
ATOM   1070  CG  ARG A  69      23.641   7.286  -1.425  1.00  0.60           C  
ATOM   1071  CD  ARG A  69      24.825   6.413  -1.341  1.00  0.60           C  
ATOM   1072  NE  ARG A  69      24.920   5.723  -0.058  1.00  0.60           N  
ATOM   1073  CZ  ARG A  69      25.486   6.200   1.086  1.00  0.60           C  
ATOM   1074  NH1 ARG A  69      26.037   7.390   1.155  1.00  0.60           N  
ATOM   1075  NH2 ARG A  69      25.482   5.436   2.159  1.00  0.60           N  
ATOM   1076  H   ARG A  69      20.897   7.420  -3.552  1.00  0.60           H  
ATOM   1077  HA  ARG A  69      22.368   9.622  -2.149  1.00  0.60           H  
ATOM   1078 1HB  ARG A  69      23.480   7.170  -3.531  1.00  0.60           H  
ATOM   1079 2HB  ARG A  69      24.442   8.503  -2.938  1.00  0.60           H  
ATOM   1080 1HG  ARG A  69      23.799   8.065  -0.703  1.00  0.60           H  
ATOM   1081 2HG  ARG A  69      22.741   6.718  -1.180  1.00  0.60           H  
ATOM   1082 1HD  ARG A  69      24.744   5.663  -2.120  1.00  0.60           H  
ATOM   1083 2HD  ARG A  69      25.733   6.990  -1.488  1.00  0.60           H  
ATOM   1084  HE  ARG A  69      24.566   4.758  -0.023  1.00  0.60           H  
ATOM   1085 1HH1 ARG A  69      26.076   8.001   0.338  1.00  0.60           H  
ATOM   1086 2HH1 ARG A  69      26.446   7.700   2.019  1.00  0.60           H  
ATOM   1087 1HH2 ARG A  69      25.036   4.507   2.105  1.00  0.60           H  
ATOM   1088 2HH2 ARG A  69      25.889   5.758   3.015  1.00  0.60           H  
ATOM   1089  N   MET A  70      23.133  10.762  -4.240  1.00  0.60           N  
ATOM   1090  CA  MET A  70      23.301  11.459  -5.510  1.00  0.60           C  
ATOM   1091  C   MET A  70      24.555  12.280  -5.569  1.00  0.60           C  
ATOM   1092  O   MET A  70      25.056  12.763  -4.547  1.00  0.60           O  
ATOM   1093  CB  MET A  70      22.079  12.316  -5.783  1.00  0.60           C  
ATOM   1094  CG  MET A  70      21.842  13.389  -4.796  1.00  0.60           C  
ATOM   1095  SD  MET A  70      20.219  14.165  -4.988  1.00  0.60           S  
ATOM   1096  CE  MET A  70      19.214  12.751  -4.558  1.00  0.60           C  
ATOM   1097  H   MET A  70      23.482  11.126  -3.348  1.00  0.60           H  
ATOM   1098  HA  MET A  70      23.379  10.717  -6.304  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      22.153  12.761  -6.779  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      21.200  11.689  -5.747  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      21.934  12.996  -3.789  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      22.606  14.133  -4.951  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      18.164  13.016  -4.587  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      19.403  11.949  -5.270  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      19.479  12.413  -3.565  1.00  0.60           H  
ATOM   1106  N   ASP A  71      25.047  12.470  -6.781  1.00  0.60           N  
ATOM   1107  CA  ASP A  71      26.254  13.263  -6.968  1.00  0.60           C  
ATOM   1108  C   ASP A  71      25.992  14.701  -6.557  1.00  0.60           C  
ATOM   1109  O   ASP A  71      24.845  15.162  -6.535  1.00  0.60           O  
ATOM   1110  CB  ASP A  71      26.684  13.259  -8.425  1.00  0.60           C  
ATOM   1111  CG  ASP A  71      25.676  13.972  -9.199  1.00  0.60           C  
ATOM   1112  OD1 ASP A  71      24.685  13.389  -9.520  1.00  0.60           O  
ATOM   1113  OD2 ASP A  71      25.828  15.161  -9.374  1.00  0.60           O  
ATOM   1114  H   ASP A  71      24.592  12.007  -7.580  1.00  0.60           H  
ATOM   1115  HA  ASP A  71      27.052  12.858  -6.350  1.00  0.60           H  
ATOM   1116 1HB  ASP A  71      27.643  13.747  -8.541  1.00  0.60           H  
ATOM   1117 2HB  ASP A  71      26.774  12.230  -8.797  1.00  0.60           H  
ATOM   1118  N   LYS A  72      27.077  15.422  -6.291  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      27.019  16.816  -5.894  1.00  0.61           C  
ATOM   1120  C   LYS A  72      26.347  17.763  -6.889  1.00  0.61           C  
ATOM   1121  O   LYS A  72      25.832  18.799  -6.483  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      28.443  17.306  -5.620  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      29.350  17.385  -6.862  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      30.773  17.788  -6.483  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      31.667  17.905  -7.708  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      33.076  18.237  -7.340  1.00  0.61           N  
ATOM   1127  H   LYS A  72      27.978  14.976  -6.341  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      26.452  16.868  -4.964  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      28.402  18.304  -5.179  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      28.923  16.648  -4.895  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      29.368  16.421  -7.370  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      28.956  18.130  -7.555  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      30.749  18.750  -5.972  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      31.195  17.045  -5.805  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      31.653  16.963  -8.256  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      31.282  18.691  -8.348  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      33.634  18.312  -8.179  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      33.097  19.117  -6.843  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      33.452  17.510  -6.750  1.00  0.61           H  
ATOM   1140  N   TYR A  73      26.299  17.441  -8.179  1.00  0.61           N  
ATOM   1141  CA  TYR A  73      25.680  18.401  -9.079  1.00  0.61           C  
ATOM   1142  C   TYR A  73      24.182  18.250  -9.015  1.00  0.61           C  
ATOM   1143  O   TYR A  73      23.457  19.239  -8.925  1.00  0.61           O  
ATOM   1144  CB  TYR A  73      26.185  18.235 -10.503  1.00  0.61           C  
ATOM   1145  CG  TYR A  73      27.625  18.644 -10.660  1.00  0.61           C  
ATOM   1146  CD1 TYR A  73      28.590  17.710 -11.006  1.00  0.61           C  
ATOM   1147  CD2 TYR A  73      27.983  19.966 -10.443  1.00  0.61           C  
ATOM   1148  CE1 TYR A  73      29.909  18.110 -11.147  1.00  0.61           C  
ATOM   1149  CE2 TYR A  73      29.295  20.358 -10.581  1.00  0.61           C  
ATOM   1150  CZ  TYR A  73      30.255  19.438 -10.935  1.00  0.61           C  
ATOM   1151  OH  TYR A  73      31.567  19.833 -11.077  1.00  0.61           O  
ATOM   1152  H   TYR A  73      26.626  16.545  -8.536  1.00  0.61           H  
ATOM   1153  HA  TYR A  73      25.931  19.408  -8.745  1.00  0.61           H  
ATOM   1154 1HB  TYR A  73      26.083  17.192 -10.811  1.00  0.61           H  
ATOM   1155 2HB  TYR A  73      25.578  18.839 -11.178  1.00  0.61           H  
ATOM   1156  HD1 TYR A  73      28.307  16.666 -11.172  1.00  0.61           H  
ATOM   1157  HD2 TYR A  73      27.221  20.697 -10.161  1.00  0.61           H  
ATOM   1158  HE1 TYR A  73      30.673  17.392 -11.425  1.00  0.61           H  
ATOM   1159  HE2 TYR A  73      29.572  21.399 -10.412  1.00  0.61           H  
ATOM   1160  HH  TYR A  73      31.623  20.789 -10.988  1.00  0.61           H  
ATOM   1161  N   GLU A  74      23.704  17.015  -8.997  1.00  0.61           N  
ATOM   1162  CA  GLU A  74      22.265  16.800  -8.916  1.00  0.61           C  
ATOM   1163  C   GLU A  74      21.742  17.285  -7.568  1.00  0.61           C  
ATOM   1164  O   GLU A  74      20.664  17.883  -7.482  1.00  0.61           O  
ATOM   1165  CB  GLU A  74      21.925  15.332  -9.144  1.00  0.61           C  
ATOM   1166  CG  GLU A  74      22.181  14.875 -10.594  1.00  0.61           C  
ATOM   1167  CD  GLU A  74      21.299  15.558 -11.578  1.00  0.61           C  
ATOM   1168  OE1 GLU A  74      20.106  15.471 -11.413  1.00  0.61           O  
ATOM   1169  OE2 GLU A  74      21.811  16.213 -12.476  1.00  0.61           O  
ATOM   1170  H   GLU A  74      24.360  16.227  -9.078  1.00  0.61           H  
ATOM   1171  HA  GLU A  74      21.786  17.381  -9.700  1.00  0.61           H  
ATOM   1172 1HB  GLU A  74      22.539  14.710  -8.482  1.00  0.61           H  
ATOM   1173 2HB  GLU A  74      20.879  15.147  -8.897  1.00  0.61           H  
ATOM   1174 1HG  GLU A  74      23.218  15.104 -10.844  1.00  0.61           H  
ATOM   1175 2HG  GLU A  74      22.057  13.793 -10.661  1.00  0.61           H  
ATOM   1176  N   ARG A  75      22.527  17.097  -6.507  1.00  0.62           N  
ATOM   1177  CA  ARG A  75      22.084  17.577  -5.211  1.00  0.62           C  
ATOM   1178  C   ARG A  75      21.949  19.103  -5.254  1.00  0.62           C  
ATOM   1179  O   ARG A  75      20.916  19.663  -4.858  1.00  0.62           O  
ATOM   1180  CB  ARG A  75      23.033  17.133  -4.108  1.00  0.62           C  
ATOM   1181  CG  ARG A  75      22.571  17.520  -2.755  1.00  0.62           C  
ATOM   1182  CD  ARG A  75      23.324  16.891  -1.633  1.00  0.62           C  
ATOM   1183  NE  ARG A  75      24.703  17.311  -1.536  1.00  0.62           N  
ATOM   1184  CZ  ARG A  75      25.114  18.486  -1.011  1.00  0.62           C  
ATOM   1185  NH1 ARG A  75      24.239  19.379  -0.579  1.00  0.62           N  
ATOM   1186  NH2 ARG A  75      26.412  18.746  -0.928  1.00  0.62           N  
ATOM   1187  H   ARG A  75      23.411  16.586  -6.597  1.00  0.62           H  
ATOM   1188  HA  ARG A  75      21.102  17.153  -5.002  1.00  0.62           H  
ATOM   1189 1HB  ARG A  75      23.176  16.071  -4.129  1.00  0.62           H  
ATOM   1190 2HB  ARG A  75      24.007  17.592  -4.270  1.00  0.62           H  
ATOM   1191 1HG  ARG A  75      22.703  18.594  -2.678  1.00  0.62           H  
ATOM   1192 2HG  ARG A  75      21.522  17.270  -2.643  1.00  0.62           H  
ATOM   1193 1HD  ARG A  75      22.825  17.141  -0.694  1.00  0.62           H  
ATOM   1194 2HD  ARG A  75      23.312  15.808  -1.765  1.00  0.62           H  
ATOM   1195  HE  ARG A  75      25.411  16.665  -1.857  1.00  0.62           H  
ATOM   1196 1HH1 ARG A  75      23.218  19.215  -0.663  1.00  0.62           H  
ATOM   1197 2HH1 ARG A  75      24.564  20.251  -0.193  1.00  0.62           H  
ATOM   1198 1HH2 ARG A  75      27.085  18.067  -1.253  1.00  0.62           H  
ATOM   1199 2HH2 ARG A  75      26.727  19.620  -0.532  1.00  0.62           H  
ATOM   1200  N   GLN A  76      22.975  19.784  -5.802  1.00  0.62           N  
ATOM   1201  CA  GLN A  76      22.952  21.242  -5.905  1.00  0.62           C  
ATOM   1202  C   GLN A  76      21.835  21.732  -6.810  1.00  0.62           C  
ATOM   1203  O   GLN A  76      21.195  22.743  -6.512  1.00  0.62           O  
ATOM   1204  CB  GLN A  76      24.289  21.761  -6.445  1.00  0.62           C  
ATOM   1205  CG  GLN A  76      25.450  21.640  -5.473  1.00  0.62           C  
ATOM   1206  CD  GLN A  76      26.798  21.982  -6.117  1.00  0.62           C  
ATOM   1207  OE1 GLN A  76      26.942  22.077  -7.343  1.00  0.62           O  
ATOM   1208  NE2 GLN A  76      27.807  22.165  -5.273  1.00  0.62           N  
ATOM   1209  H   GLN A  76      23.811  19.297  -6.130  1.00  0.62           H  
ATOM   1210  HA  GLN A  76      22.791  21.651  -4.911  1.00  0.62           H  
ATOM   1211 1HB  GLN A  76      24.550  21.200  -7.345  1.00  0.62           H  
ATOM   1212 2HB  GLN A  76      24.185  22.805  -6.731  1.00  0.62           H  
ATOM   1213 1HG  GLN A  76      25.283  22.355  -4.670  1.00  0.62           H  
ATOM   1214 2HG  GLN A  76      25.487  20.645  -5.056  1.00  0.62           H  
ATOM   1215 1HE2 GLN A  76      28.717  22.386  -5.621  1.00  0.62           H  
ATOM   1216 2HE2 GLN A  76      27.655  22.077  -4.290  1.00  0.62           H  
ATOM   1217  N   ASN A  77      21.580  21.010  -7.901  1.00  0.61           N  
ATOM   1218  CA  ASN A  77      20.543  21.392  -8.842  1.00  0.61           C  
ATOM   1219  C   ASN A  77      19.164  21.316  -8.206  1.00  0.61           C  
ATOM   1220  O   ASN A  77      18.319  22.154  -8.501  1.00  0.61           O  
ATOM   1221  CB  ASN A  77      20.615  20.538 -10.085  1.00  0.61           C  
ATOM   1222  CG  ASN A  77      21.805  20.880 -10.961  1.00  0.61           C  
ATOM   1223  OD1 ASN A  77      22.367  21.981 -10.881  1.00  0.61           O  
ATOM   1224  ND2 ASN A  77      22.198  19.955 -11.798  1.00  0.61           N  
ATOM   1225  H   ASN A  77      22.149  20.193  -8.104  1.00  0.61           H  
ATOM   1226  HA  ASN A  77      20.709  22.430  -9.129  1.00  0.61           H  
ATOM   1227 1HB  ASN A  77      20.677  19.490  -9.797  1.00  0.61           H  
ATOM   1228 2HB  ASN A  77      19.701  20.660 -10.665  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  77      22.977  20.125 -12.399  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  77      21.716  19.075 -11.840  1.00  0.61           H  
ATOM   1231  N   ALA A  78      18.953  20.325  -7.319  1.00  0.61           N  
ATOM   1232  CA  ALA A  78      17.698  20.171  -6.575  1.00  0.61           C  
ATOM   1233  C   ALA A  78      17.669  21.148  -5.388  1.00  0.61           C  
ATOM   1234  O   ALA A  78      16.595  21.566  -4.912  1.00  0.61           O  
ATOM   1235  CB  ALA A  78      17.546  18.734  -6.072  1.00  0.61           C  
ATOM   1236  H   ALA A  78      19.691  19.634  -7.173  1.00  0.61           H  
ATOM   1237  HA  ALA A  78      16.871  20.404  -7.242  1.00  0.61           H  
ATOM   1238 1HB  ALA A  78      16.606  18.629  -5.537  1.00  0.61           H  
ATOM   1239 2HB  ALA A  78      17.557  18.049  -6.916  1.00  0.61           H  
ATOM   1240 3HB  ALA A  78      18.378  18.497  -5.406  1.00  0.61           H  
ATOM   1241  N   GLY A  79      18.866  21.524  -4.915  1.00  0.61           N  
ATOM   1242  CA  GLY A  79      19.036  22.411  -3.774  1.00  0.61           C  
ATOM   1243  C   GLY A  79      18.879  21.656  -2.463  1.00  0.61           C  
ATOM   1244  O   GLY A  79      18.564  22.245  -1.429  1.00  0.61           O  
ATOM   1245  H   GLY A  79      19.710  21.139  -5.334  1.00  0.61           H  
ATOM   1246 1HA  GLY A  79      20.029  22.860  -3.823  1.00  0.61           H  
ATOM   1247 2HA  GLY A  79      18.312  23.223  -3.830  1.00  0.61           H  
ATOM   1248  N   ALA A  80      19.038  20.335  -2.522  1.00  0.60           N  
ATOM   1249  CA  ALA A  80      18.854  19.492  -1.348  1.00  0.60           C  
ATOM   1250  C   ALA A  80      20.108  19.427  -0.482  1.00  0.60           C  
ATOM   1251  O   ALA A  80      21.232  19.431  -0.989  1.00  0.60           O  
ATOM   1252  CB  ALA A  80      18.447  18.097  -1.787  1.00  0.60           C  
ATOM   1253  H   ALA A  80      19.358  19.930  -3.403  1.00  0.60           H  
ATOM   1254  HA  ALA A  80      18.054  19.921  -0.740  1.00  0.60           H  
ATOM   1255 1HB  ALA A  80      18.278  17.481  -0.899  1.00  0.60           H  
ATOM   1256 2HB  ALA A  80      17.530  18.159  -2.370  1.00  0.60           H  
ATOM   1257 3HB  ALA A  80      19.228  17.657  -2.393  1.00  0.60           H  
ATOM   1258  N   SER A  81      19.920  19.319   0.820  1.00  0.60           N  
ATOM   1259  CA  SER A  81      21.025  19.098   1.734  1.00  0.60           C  
ATOM   1260  C   SER A  81      21.109  17.622   2.119  1.00  0.60           C  
ATOM   1261  O   SER A  81      20.177  16.849   1.895  1.00  0.60           O  
ATOM   1262  CB  SER A  81      20.890  20.019   2.926  1.00  0.60           C  
ATOM   1263  OG  SER A  81      19.722  19.746   3.647  1.00  0.60           O  
ATOM   1264  H   SER A  81      18.974  19.395   1.201  1.00  0.60           H  
ATOM   1265  HA  SER A  81      21.950  19.362   1.228  1.00  0.60           H  
ATOM   1266 1HB  SER A  81      21.756  19.905   3.575  1.00  0.60           H  
ATOM   1267 2HB  SER A  81      20.871  21.052   2.580  1.00  0.60           H  
ATOM   1268  HG  SER A  81      18.969  19.806   2.998  1.00  0.60           H  
ATOM   1269  N   VAL A  82      22.221  17.210   2.698  1.00  0.59           N  
ATOM   1270  CA  VAL A  82      22.321  15.809   3.074  1.00  0.59           C  
ATOM   1271  C   VAL A  82      21.425  15.521   4.278  1.00  0.59           C  
ATOM   1272  O   VAL A  82      21.443  16.244   5.275  1.00  0.59           O  
ATOM   1273  CB  VAL A  82      23.789  15.435   3.335  1.00  0.59           C  
ATOM   1274  CG1 VAL A  82      23.899  14.002   3.831  1.00  0.59           C  
ATOM   1275  CG2 VAL A  82      24.556  15.605   2.021  1.00  0.59           C  
ATOM   1276  H   VAL A  82      22.981  17.849   2.881  1.00  0.59           H  
ATOM   1277  HA  VAL A  82      21.969  15.200   2.238  1.00  0.59           H  
ATOM   1278  HB  VAL A  82      24.201  16.090   4.100  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  82      24.940  13.752   4.007  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  82      23.343  13.889   4.761  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  82      23.488  13.338   3.085  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  82      25.597  15.365   2.178  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  82      24.134  14.937   1.265  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  82      24.473  16.637   1.682  1.00  0.59           H  
ATOM   1285  N   GLY A  83      20.613  14.478   4.139  1.00  0.60           N  
ATOM   1286  CA  GLY A  83      19.635  14.019   5.113  1.00  0.60           C  
ATOM   1287  C   GLY A  83      18.239  14.590   4.839  1.00  0.60           C  
ATOM   1288  O   GLY A  83      17.247  14.128   5.417  1.00  0.60           O  
ATOM   1289  H   GLY A  83      20.686  13.941   3.287  1.00  0.60           H  
ATOM   1290 1HA  GLY A  83      19.599  12.929   5.085  1.00  0.60           H  
ATOM   1291 2HA  GLY A  83      19.961  14.303   6.111  1.00  0.60           H  
ATOM   1292  N   GLU A  84      18.154  15.578   3.948  1.00  0.60           N  
ATOM   1293  CA  GLU A  84      16.887  16.206   3.608  1.00  0.60           C  
ATOM   1294  C   GLU A  84      16.068  15.257   2.746  1.00  0.60           C  
ATOM   1295  O   GLU A  84      16.656  14.565   1.917  1.00  0.60           O  
ATOM   1296  CB  GLU A  84      17.151  17.515   2.858  1.00  0.60           C  
ATOM   1297  CG  GLU A  84      15.942  18.369   2.545  1.00  0.60           C  
ATOM   1298  CD  GLU A  84      16.284  19.695   1.938  1.00  0.60           C  
ATOM   1299  OE1 GLU A  84      17.455  20.037   1.856  1.00  0.60           O  
ATOM   1300  OE2 GLU A  84      15.372  20.387   1.554  1.00  0.60           O  
ATOM   1301  H   GLU A  84      18.996  15.914   3.473  1.00  0.60           H  
ATOM   1302  HA  GLU A  84      16.375  16.430   4.538  1.00  0.60           H  
ATOM   1303 1HB  GLU A  84      17.836  18.112   3.437  1.00  0.60           H  
ATOM   1304 2HB  GLU A  84      17.638  17.289   1.909  1.00  0.60           H  
ATOM   1305 1HG  GLU A  84      15.291  17.827   1.862  1.00  0.60           H  
ATOM   1306 2HG  GLU A  84      15.398  18.552   3.461  1.00  0.60           H  
ATOM   1307  N   PRO A  85      14.753  15.108   2.960  1.00  0.61           N  
ATOM   1308  CA  PRO A  85      13.900  14.322   2.104  1.00  0.61           C  
ATOM   1309  C   PRO A  85      13.726  14.985   0.745  1.00  0.61           C  
ATOM   1310  O   PRO A  85      13.578  16.206   0.671  1.00  0.61           O  
ATOM   1311  CB  PRO A  85      12.584  14.272   2.900  1.00  0.61           C  
ATOM   1312  CG  PRO A  85      12.611  15.503   3.780  1.00  0.61           C  
ATOM   1313  CD  PRO A  85      14.075  15.708   4.125  1.00  0.61           C  
ATOM   1314  HA  PRO A  85      14.316  13.328   2.004  1.00  0.61           H  
ATOM   1315 1HB  PRO A  85      11.730  14.269   2.202  1.00  0.61           H  
ATOM   1316 2HB  PRO A  85      12.531  13.335   3.472  1.00  0.61           H  
ATOM   1317 1HG  PRO A  85      12.184  16.362   3.236  1.00  0.61           H  
ATOM   1318 2HG  PRO A  85      11.981  15.348   4.668  1.00  0.61           H  
ATOM   1319 1HD  PRO A  85      14.246  16.777   4.201  1.00  0.61           H  
ATOM   1320 2HD  PRO A  85      14.349  15.169   5.048  1.00  0.61           H  
ATOM   1321  N   VAL A  86      13.659  14.174  -0.303  1.00  0.62           N  
ATOM   1322  CA  VAL A  86      13.359  14.638  -1.659  1.00  0.62           C  
ATOM   1323  C   VAL A  86      12.332  13.738  -2.300  1.00  0.62           C  
ATOM   1324  O   VAL A  86      12.265  12.545  -1.992  1.00  0.62           O  
ATOM   1325  CB  VAL A  86      14.616  14.679  -2.554  1.00  0.62           C  
ATOM   1326  CG1 VAL A  86      15.609  15.703  -2.037  1.00  0.62           C  
ATOM   1327  CG2 VAL A  86      15.243  13.284  -2.603  1.00  0.62           C  
ATOM   1328  H   VAL A  86      13.848  13.186  -0.147  1.00  0.62           H  
ATOM   1329  HA  VAL A  86      12.947  15.648  -1.605  1.00  0.62           H  
ATOM   1330  HB  VAL A  86      14.323  14.983  -3.562  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  86      16.476  15.728  -2.694  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  86      15.133  16.683  -2.026  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  86      15.917  15.450  -1.031  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  86      16.116  13.301  -3.247  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  86      15.535  12.976  -1.599  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  86      14.516  12.582  -2.994  1.00  0.62           H  
ATOM   1337  N   GLU A  87      11.550  14.280  -3.220  1.00  0.65           N  
ATOM   1338  CA  GLU A  87      10.586  13.426  -3.893  1.00  0.65           C  
ATOM   1339  C   GLU A  87      11.212  12.848  -5.145  1.00  0.65           C  
ATOM   1340  O   GLU A  87      11.840  13.579  -5.916  1.00  0.65           O  
ATOM   1341  CB  GLU A  87       9.305  14.196  -4.231  1.00  0.65           C  
ATOM   1342  CG  GLU A  87       8.472  14.634  -3.035  1.00  0.65           C  
ATOM   1343  CD  GLU A  87       7.216  15.394  -3.418  1.00  0.65           C  
ATOM   1344  OE1 GLU A  87       7.002  15.601  -4.588  1.00  0.65           O  
ATOM   1345  OE2 GLU A  87       6.475  15.768  -2.532  1.00  0.65           O  
ATOM   1346  H   GLU A  87      11.657  15.268  -3.462  1.00  0.65           H  
ATOM   1347  HA  GLU A  87      10.320  12.605  -3.233  1.00  0.65           H  
ATOM   1348 1HB  GLU A  87       9.561  15.085  -4.796  1.00  0.65           H  
ATOM   1349 2HB  GLU A  87       8.674  13.577  -4.867  1.00  0.65           H  
ATOM   1350 1HG  GLU A  87       8.166  13.737  -2.515  1.00  0.65           H  
ATOM   1351 2HG  GLU A  87       9.082  15.233  -2.360  1.00  0.65           H  
ATOM   1352  N   VAL A  88      11.037  11.549  -5.358  1.00  0.71           N  
ATOM   1353  CA  VAL A  88      11.587  10.911  -6.544  1.00  0.71           C  
ATOM   1354  C   VAL A  88      10.511  10.188  -7.361  1.00  0.71           C  
ATOM   1355  O   VAL A  88       9.629   9.516  -6.816  1.00  0.71           O  
ATOM   1356  CB  VAL A  88      12.751   9.949  -6.183  1.00  0.71           C  
ATOM   1357  CG1 VAL A  88      13.294   9.282  -7.462  1.00  0.71           C  
ATOM   1358  CG2 VAL A  88      13.871  10.731  -5.462  1.00  0.71           C  
ATOM   1359  H   VAL A  88      10.550  10.996  -4.655  1.00  0.71           H  
ATOM   1360  HA  VAL A  88      12.010  11.687  -7.164  1.00  0.71           H  
ATOM   1361  HB  VAL A  88      12.390   9.167  -5.533  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  88      14.099   8.622  -7.211  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  88      12.513   8.716  -7.956  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  88      13.665  10.059  -8.137  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  88      14.686  10.056  -5.208  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  88      14.241  11.517  -6.117  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  88      13.475  11.172  -4.550  1.00  0.71           H  
ATOM   1368  N   ASP A  89      10.561  10.358  -8.683  1.00  0.82           N  
ATOM   1369  CA  ASP A  89       9.596   9.676  -9.550  1.00  0.82           C  
ATOM   1370  C   ASP A  89      10.212   9.368 -10.907  1.00  0.82           C  
ATOM   1371  O   ASP A  89      11.284   9.847 -11.246  1.00  0.82           O  
ATOM   1372  CB  ASP A  89       8.344  10.557  -9.730  1.00  0.82           C  
ATOM   1373  CG  ASP A  89       7.037   9.792 -10.098  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89       7.116   8.666 -10.557  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89       5.981  10.364  -9.926  1.00  0.82           O  
ATOM   1376  H   ASP A  89      11.290  10.965  -9.065  1.00  0.82           H  
ATOM   1377  HA  ASP A  89       9.308   8.733  -9.083  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89       8.162  11.115  -8.812  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89       8.538  11.286 -10.520  1.00  0.82           H  
ATOM   1380  N   ARG A  90       9.524   8.592 -11.719  1.00  1.01           N  
ATOM   1381  CA  ARG A  90      10.106   8.224 -13.010  1.00  1.01           C  
ATOM   1382  C   ARG A  90       9.921   9.344 -14.038  1.00  1.01           C  
ATOM   1383  O   ARG A  90       8.827   9.891 -14.175  1.00  1.01           O  
ATOM   1384  CB  ARG A  90       9.520   6.908 -13.493  1.00  1.01           C  
ATOM   1385  CG  ARG A  90      10.275   6.259 -14.640  1.00  1.01           C  
ATOM   1386  CD  ARG A  90       9.809   4.842 -14.899  1.00  1.01           C  
ATOM   1387  NE  ARG A  90       8.506   4.800 -15.536  1.00  1.01           N  
ATOM   1388  CZ  ARG A  90       7.687   3.722 -15.579  1.00  1.01           C  
ATOM   1389  NH1 ARG A  90       8.012   2.578 -14.985  1.00  1.01           N  
ATOM   1390  NH2 ARG A  90       6.528   3.812 -16.225  1.00  1.01           N  
ATOM   1391  H   ARG A  90       8.606   8.259 -11.416  1.00  1.01           H  
ATOM   1392  HA  ARG A  90      11.173   8.066 -12.875  1.00  1.01           H  
ATOM   1393 1HB  ARG A  90       9.483   6.201 -12.666  1.00  1.01           H  
ATOM   1394 2HB  ARG A  90       8.496   7.073 -13.824  1.00  1.01           H  
ATOM   1395 1HG  ARG A  90      10.099   6.850 -15.540  1.00  1.01           H  
ATOM   1396 2HG  ARG A  90      11.347   6.248 -14.422  1.00  1.01           H  
ATOM   1397 1HD  ARG A  90      10.529   4.341 -15.548  1.00  1.01           H  
ATOM   1398 2HD  ARG A  90       9.739   4.296 -13.954  1.00  1.01           H  
ATOM   1399  HE  ARG A  90       8.196   5.640 -16.005  1.00  1.01           H  
ATOM   1400 1HH1 ARG A  90       8.885   2.469 -14.445  1.00  1.01           H  
ATOM   1401 2HH1 ARG A  90       7.381   1.798 -15.033  1.00  1.01           H  
ATOM   1402 1HH2 ARG A  90       6.259   4.677 -16.678  1.00  1.01           H  
ATOM   1403 2HH2 ARG A  90       5.908   3.016 -16.257  1.00  1.01           H  
ATOM   1404  N   ALA A  91      10.998   9.707 -14.738  1.00  1.31           N  
ATOM   1405  CA  ALA A  91      10.931  10.769 -15.740  1.00  1.31           C  
ATOM   1406  C   ALA A  91      10.646  10.220 -17.121  1.00  1.31           C  
ATOM   1407  O   ALA A  91       9.719  10.678 -17.788  1.00  1.31           O  
ATOM   1408  CB  ALA A  91      12.246  11.534 -15.801  1.00  1.31           C  
ATOM   1409  H   ALA A  91      11.877   9.223 -14.594  1.00  1.31           H  
ATOM   1410  HA  ALA A  91      10.124  11.443 -15.461  1.00  1.31           H  
ATOM   1411 1HB  ALA A  91      12.167  12.332 -16.536  1.00  1.31           H  
ATOM   1412 2HB  ALA A  91      12.492  11.954 -14.845  1.00  1.31           H  
ATOM   1413 3HB  ALA A  91      13.040  10.859 -16.094  1.00  1.31           H  
ATOM   1414  N   GLU A  92      11.470   9.241 -17.516  1.00  1.71           N  
ATOM   1415  CA  GLU A  92      11.432   8.588 -18.826  1.00  1.71           C  
ATOM   1416  C   GLU A  92      10.744   9.400 -19.921  1.00  1.71           C  
ATOM   1417  O   GLU A  92      11.371  10.288 -20.501  1.00  1.71           O  
ATOM   1418  OXT GLU A  92       9.766   8.898 -20.477  1.00  1.71           O  
ATOM   1419  CB  GLU A  92      10.833   7.194 -18.688  1.00  1.71           C  
ATOM   1420  CG  GLU A  92      11.777   6.237 -17.971  1.00  1.71           C  
ATOM   1421  CD  GLU A  92      12.973   5.894 -18.833  1.00  1.71           C  
ATOM   1422  OE1 GLU A  92      12.766   5.424 -19.926  1.00  1.71           O  
ATOM   1423  OE2 GLU A  92      14.086   6.153 -18.429  1.00  1.71           O  
ATOM   1424  H   GLU A  92      12.171   8.933 -16.841  1.00  1.71           H  
ATOM   1425  HA  GLU A  92      12.466   8.450 -19.143  1.00  1.71           H  
ATOM   1426 1HB  GLU A  92       9.900   7.246 -18.124  1.00  1.71           H  
ATOM   1427 2HB  GLU A  92      10.608   6.785 -19.673  1.00  1.71           H  
ATOM   1428 1HG  GLU A  92      12.134   6.706 -17.051  1.00  1.71           H  
ATOM   1429 2HG  GLU A  92      11.246   5.326 -17.708  1.00  1.71           H  
ENDMDL

REMARK ID 131279 DOMAINID 127588 MODEL 5 2021-09-25_00000028_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.630  -3.260   4.008  1.00  6.89           N  
ATOM      2  CA  GLY A   1       2.726  -2.302   3.955  1.00  6.89           C  
ATOM      3  C   GLY A   1       2.339  -1.088   3.106  1.00  6.89           C  
ATOM      4  O   GLY A   1       1.280  -0.504   3.317  1.00  6.89           O  
ATOM      5  H   GLY A   1       0.938  -3.182   4.745  1.00  6.89           H  
ATOM      6 1HA  GLY A   1       2.955  -1.974   4.967  1.00  6.89           H  
ATOM      7 2HA  GLY A   1       3.614  -2.794   3.570  1.00  6.89           H  
ATOM      8  N   PRO A   2       3.202  -0.665   2.167  1.00  5.93           N  
ATOM      9  CA  PRO A   2       4.527  -1.154   1.798  1.00  5.93           C  
ATOM     10  C   PRO A   2       5.598  -0.830   2.824  1.00  5.93           C  
ATOM     11  O   PRO A   2       6.684  -1.392   2.774  1.00  5.93           O  
ATOM     12  CB  PRO A   2       4.809  -0.390   0.505  1.00  5.93           C  
ATOM     13  CG  PRO A   2       4.012   0.885   0.635  1.00  5.93           C  
ATOM     14  CD  PRO A   2       2.755   0.479   1.373  1.00  5.93           C  
ATOM     15  HA  PRO A   2       4.489  -2.233   1.591  1.00  5.93           H  
ATOM     16 1HB  PRO A   2       5.892  -0.205   0.406  1.00  5.93           H  
ATOM     17 2HB  PRO A   2       4.507  -0.999  -0.347  1.00  5.93           H  
ATOM     18 1HG  PRO A   2       4.607   1.634   1.177  1.00  5.93           H  
ATOM     19 2HG  PRO A   2       3.803   1.311  -0.355  1.00  5.93           H  
ATOM     20 1HD  PRO A   2       2.411   1.291   2.031  1.00  5.93           H  
ATOM     21 2HD  PRO A   2       1.972   0.164   0.669  1.00  5.93           H  
ATOM     22  N   MET A   3       5.275   0.092   3.732  1.00  4.70           N  
ATOM     23  CA  MET A   3       6.189   0.625   4.740  1.00  4.70           C  
ATOM     24  C   MET A   3       7.305   1.436   4.073  1.00  4.70           C  
ATOM     25  O   MET A   3       8.438   0.962   3.946  1.00  4.70           O  
ATOM     26  CB  MET A   3       6.774  -0.485   5.598  1.00  4.70           C  
ATOM     27  CG  MET A   3       5.781  -1.212   6.453  1.00  4.70           C  
ATOM     28  SD  MET A   3       6.553  -2.494   7.415  1.00  4.70           S  
ATOM     29  CE  MET A   3       6.860  -3.664   6.092  1.00  4.70           C  
ATOM     30  H   MET A   3       4.343   0.476   3.707  1.00  4.70           H  
ATOM     31  HA  MET A   3       5.631   1.284   5.402  1.00  4.70           H  
ATOM     32 1HB  MET A   3       7.315  -1.204   5.008  1.00  4.70           H  
ATOM     33 2HB  MET A   3       7.497  -0.037   6.282  1.00  4.70           H  
ATOM     34 1HG  MET A   3       5.288  -0.514   7.128  1.00  4.70           H  
ATOM     35 2HG  MET A   3       5.038  -1.667   5.825  1.00  4.70           H  
ATOM     36 1HE  MET A   3       7.351  -4.549   6.495  1.00  4.70           H  
ATOM     37 2HE  MET A   3       5.914  -3.950   5.631  1.00  4.70           H  
ATOM     38 3HE  MET A   3       7.502  -3.203   5.339  1.00  4.70           H  
ATOM     39  N   PRO A   4       7.008   2.671   3.638  1.00  3.46           N  
ATOM     40  CA  PRO A   4       7.922   3.544   2.945  1.00  3.46           C  
ATOM     41  C   PRO A   4       9.165   3.714   3.786  1.00  3.46           C  
ATOM     42  O   PRO A   4       9.093   3.805   5.011  1.00  3.46           O  
ATOM     43  CB  PRO A   4       7.131   4.854   2.841  1.00  3.46           C  
ATOM     44  CG  PRO A   4       5.686   4.419   2.865  1.00  3.46           C  
ATOM     45  CD  PRO A   4       5.659   3.259   3.839  1.00  3.46           C  
ATOM     46  HA  PRO A   4       8.161   3.124   1.956  1.00  3.46           H  
ATOM     47 1HB  PRO A   4       7.396   5.521   3.675  1.00  3.46           H  
ATOM     48 2HB  PRO A   4       7.402   5.379   1.912  1.00  3.46           H  
ATOM     49 1HG  PRO A   4       5.041   5.254   3.179  1.00  3.46           H  
ATOM     50 2HG  PRO A   4       5.364   4.131   1.852  1.00  3.46           H  
ATOM     51 1HD  PRO A   4       5.548   3.627   4.871  1.00  3.46           H  
ATOM     52 2HD  PRO A   4       4.852   2.598   3.544  1.00  3.46           H  
ATOM     53  N   GLY A   5      10.302   3.760   3.119  1.00  2.42           N  
ATOM     54  CA  GLY A   5      11.589   3.889   3.784  1.00  2.42           C  
ATOM     55  C   GLY A   5      12.291   2.539   3.901  1.00  2.42           C  
ATOM     56  O   GLY A   5      13.503   2.493   4.118  1.00  2.42           O  
ATOM     57  H   GLY A   5      10.284   3.682   2.112  1.00  2.42           H  
ATOM     58 1HA  GLY A   5      12.217   4.582   3.226  1.00  2.42           H  
ATOM     59 2HA  GLY A   5      11.446   4.313   4.777  1.00  2.42           H  
ATOM     60  N   LEU A   6      11.550   1.442   3.730  1.00  1.67           N  
ATOM     61  CA  LEU A   6      12.183   0.135   3.775  1.00  1.67           C  
ATOM     62  C   LEU A   6      12.371  -0.391   2.346  1.00  1.67           C  
ATOM     63  O   LEU A   6      11.617   0.006   1.456  1.00  1.67           O  
ATOM     64  CB  LEU A   6      11.351  -0.854   4.593  1.00  1.67           C  
ATOM     65  CG  LEU A   6      11.095  -0.447   6.033  1.00  1.67           C  
ATOM     66  CD1 LEU A   6      10.251  -1.508   6.700  1.00  1.67           C  
ATOM     67  CD2 LEU A   6      12.423  -0.251   6.744  1.00  1.67           C  
ATOM     68  H   LEU A   6      10.535   1.501   3.602  1.00  1.67           H  
ATOM     69  HA  LEU A   6      13.130   0.255   4.278  1.00  1.67           H  
ATOM     70 1HB  LEU A   6      10.374  -0.961   4.110  1.00  1.67           H  
ATOM     71 2HB  LEU A   6      11.838  -1.825   4.593  1.00  1.67           H  
ATOM     72  HG  LEU A   6      10.528   0.490   6.048  1.00  1.67           H  
ATOM     73 1HD1 LEU A   6      10.040  -1.219   7.728  1.00  1.67           H  
ATOM     74 2HD1 LEU A   6       9.329  -1.616   6.160  1.00  1.67           H  
ATOM     75 3HD1 LEU A   6      10.783  -2.455   6.690  1.00  1.67           H  
ATOM     76 1HD2 LEU A   6      12.242   0.047   7.777  1.00  1.67           H  
ATOM     77 2HD2 LEU A   6      12.985  -1.185   6.728  1.00  1.67           H  
ATOM     78 3HD2 LEU A   6      12.995   0.527   6.236  1.00  1.67           H  
ATOM     79  N   PRO A   7      13.386  -1.238   2.088  1.00  1.19           N  
ATOM     80  CA  PRO A   7      13.615  -1.965   0.844  1.00  1.19           C  
ATOM     81  C   PRO A   7      12.429  -2.847   0.502  1.00  1.19           C  
ATOM     82  O   PRO A   7      11.745  -3.347   1.399  1.00  1.19           O  
ATOM     83  CB  PRO A   7      14.845  -2.813   1.167  1.00  1.19           C  
ATOM     84  CG  PRO A   7      15.560  -2.065   2.257  1.00  1.19           C  
ATOM     85  CD  PRO A   7      14.475  -1.414   3.081  1.00  1.19           C  
ATOM     86  HA  PRO A   7      13.821  -1.250   0.031  1.00  1.19           H  
ATOM     87 1HB  PRO A   7      14.538  -3.829   1.468  1.00  1.19           H  
ATOM     88 2HB  PRO A   7      15.458  -2.922   0.260  1.00  1.19           H  
ATOM     89 1HG  PRO A   7      16.190  -2.760   2.837  1.00  1.19           H  
ATOM     90 2HG  PRO A   7      16.238  -1.317   1.805  1.00  1.19           H  
ATOM     91 1HD  PRO A   7      14.166  -2.049   3.921  1.00  1.19           H  
ATOM     92 2HD  PRO A   7      14.890  -0.442   3.396  1.00  1.19           H  
ATOM     93  N   ILE A   8      12.206  -3.068  -0.787  1.00  0.89           N  
ATOM     94  CA  ILE A   8      11.091  -3.901  -1.222  1.00  0.89           C  
ATOM     95  C   ILE A   8      11.608  -5.223  -1.757  1.00  0.89           C  
ATOM     96  O   ILE A   8      12.604  -5.254  -2.474  1.00  0.89           O  
ATOM     97  CB  ILE A   8      10.328  -3.201  -2.351  1.00  0.89           C  
ATOM     98  CG1 ILE A   8       9.063  -3.934  -2.721  1.00  0.89           C  
ATOM     99  CG2 ILE A   8      11.227  -3.166  -3.559  1.00  0.89           C  
ATOM    100  CD1 ILE A   8       8.153  -3.083  -3.591  1.00  0.89           C  
ATOM    101  H   ILE A   8      12.815  -2.628  -1.480  1.00  0.89           H  
ATOM    102  HA  ILE A   8      10.427  -4.090  -0.380  1.00  0.89           H  
ATOM    103  HB  ILE A   8      10.055  -2.194  -2.048  1.00  0.89           H  
ATOM    104 1HG1 ILE A   8       9.320  -4.842  -3.266  1.00  0.89           H  
ATOM    105 2HG1 ILE A   8       8.526  -4.214  -1.817  1.00  0.89           H  
ATOM    106 1HG2 ILE A   8      10.721  -2.675  -4.391  1.00  0.89           H  
ATOM    107 2HG2 ILE A   8      12.116  -2.636  -3.318  1.00  0.89           H  
ATOM    108 3HG2 ILE A   8      11.483  -4.160  -3.829  1.00  0.89           H  
ATOM    109 1HD1 ILE A   8       7.255  -3.645  -3.843  1.00  0.89           H  
ATOM    110 2HD1 ILE A   8       7.881  -2.186  -3.049  1.00  0.89           H  
ATOM    111 3HD1 ILE A   8       8.676  -2.806  -4.507  1.00  0.89           H  
ATOM    112  N   LYS A   9      10.948  -6.323  -1.403  1.00  0.73           N  
ATOM    113  CA  LYS A   9      11.381  -7.630  -1.891  1.00  0.73           C  
ATOM    114  C   LYS A   9      10.652  -8.052  -3.158  1.00  0.73           C  
ATOM    115  O   LYS A   9       9.438  -8.267  -3.141  1.00  0.73           O  
ATOM    116  CB  LYS A   9      11.236  -8.679  -0.794  1.00  0.73           C  
ATOM    117  CG  LYS A   9      12.193  -8.466   0.345  1.00  0.73           C  
ATOM    118  CD  LYS A   9      12.049  -9.499   1.441  1.00  0.73           C  
ATOM    119  CE  LYS A   9      13.072  -9.244   2.548  1.00  0.73           C  
ATOM    120  NZ  LYS A   9      12.955 -10.220   3.661  1.00  0.73           N  
ATOM    121  H   LYS A   9      10.141  -6.252  -0.800  1.00  0.73           H  
ATOM    122  HA  LYS A   9      12.434  -7.564  -2.129  1.00  0.73           H  
ATOM    123 1HB  LYS A   9      10.220  -8.667  -0.402  1.00  0.73           H  
ATOM    124 2HB  LYS A   9      11.421  -9.669  -1.214  1.00  0.73           H  
ATOM    125 1HG  LYS A   9      13.200  -8.546  -0.059  1.00  0.73           H  
ATOM    126 2HG  LYS A   9      12.066  -7.467   0.762  1.00  0.73           H  
ATOM    127 1HD  LYS A   9      11.044  -9.453   1.861  1.00  0.73           H  
ATOM    128 2HD  LYS A   9      12.211 -10.495   1.028  1.00  0.73           H  
ATOM    129 1HE  LYS A   9      14.074  -9.313   2.125  1.00  0.73           H  
ATOM    130 2HE  LYS A   9      12.929  -8.237   2.942  1.00  0.73           H  
ATOM    131 1HZ  LYS A   9      13.655 -10.007   4.360  1.00  0.73           H  
ATOM    132 2HZ  LYS A   9      12.036 -10.156   4.071  1.00  0.73           H  
ATOM    133 3HZ  LYS A   9      13.104 -11.152   3.307  1.00  0.73           H  
ATOM    134  N   LEU A  10      11.402  -8.131  -4.256  1.00  0.64           N  
ATOM    135  CA  LEU A  10      10.850  -8.434  -5.577  1.00  0.64           C  
ATOM    136  C   LEU A  10      11.401  -9.727  -6.139  1.00  0.64           C  
ATOM    137  O   LEU A  10      12.545 -10.081  -5.875  1.00  0.64           O  
ATOM    138  CB  LEU A  10      11.171  -7.299  -6.530  1.00  0.64           C  
ATOM    139  CG  LEU A  10      10.670  -5.973  -6.099  1.00  0.64           C  
ATOM    140  CD1 LEU A  10      11.144  -4.894  -7.052  1.00  0.64           C  
ATOM    141  CD2 LEU A  10       9.184  -6.016  -6.038  1.00  0.64           C  
ATOM    142  H   LEU A  10      12.403  -7.957  -4.157  1.00  0.64           H  
ATOM    143  HA  LEU A  10       9.767  -8.532  -5.491  1.00  0.64           H  
ATOM    144 1HB  LEU A  10      12.252  -7.228  -6.632  1.00  0.64           H  
ATOM    145 2HB  LEU A  10      10.739  -7.524  -7.504  1.00  0.64           H  
ATOM    146  HG  LEU A  10      11.062  -5.766  -5.132  1.00  0.64           H  
ATOM    147 1HD1 LEU A  10      10.786  -3.926  -6.713  1.00  0.64           H  
ATOM    148 2HD1 LEU A  10      12.227  -4.883  -7.080  1.00  0.64           H  
ATOM    149 3HD1 LEU A  10      10.750  -5.093  -8.051  1.00  0.64           H  
ATOM    150 1HD2 LEU A  10       8.812  -5.059  -5.706  1.00  0.64           H  
ATOM    151 2HD2 LEU A  10       8.788  -6.237  -7.030  1.00  0.64           H  
ATOM    152 3HD2 LEU A  10       8.863  -6.789  -5.341  1.00  0.64           H  
ATOM    153  N   ARG A  11      10.612 -10.441  -6.932  1.00  0.60           N  
ATOM    154  CA  ARG A  11      11.141 -11.670  -7.539  1.00  0.60           C  
ATOM    155  C   ARG A  11      11.967 -11.373  -8.782  1.00  0.60           C  
ATOM    156  O   ARG A  11      11.522 -10.616  -9.651  1.00  0.60           O  
ATOM    157  CB  ARG A  11      10.024 -12.637  -7.872  1.00  0.60           C  
ATOM    158  CG  ARG A  11      10.470 -13.971  -8.419  1.00  0.60           C  
ATOM    159  CD  ARG A  11       9.316 -14.895  -8.669  1.00  0.60           C  
ATOM    160  NE  ARG A  11       8.424 -14.427  -9.743  1.00  0.60           N  
ATOM    161  CZ  ARG A  11       7.172 -13.944  -9.541  1.00  0.60           C  
ATOM    162  NH1 ARG A  11       6.688 -13.864  -8.319  1.00  0.60           N  
ATOM    163  NH2 ARG A  11       6.422 -13.554 -10.559  1.00  0.60           N  
ATOM    164  H   ARG A  11       9.658 -10.121  -7.137  1.00  0.60           H  
ATOM    165  HA  ARG A  11      11.791 -12.163  -6.821  1.00  0.60           H  
ATOM    166 1HB  ARG A  11       9.436 -12.829  -6.977  1.00  0.60           H  
ATOM    167 2HB  ARG A  11       9.367 -12.189  -8.602  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      10.993 -13.824  -9.370  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      11.144 -14.441  -7.703  1.00  0.60           H  
ATOM    170 1HD  ARG A  11       9.700 -15.872  -8.955  1.00  0.60           H  
ATOM    171 2HD  ARG A  11       8.730 -14.994  -7.758  1.00  0.60           H  
ATOM    172  HE  ARG A  11       8.784 -14.475 -10.713  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11       7.249 -14.154  -7.533  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11       5.757 -13.498  -8.168  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11       6.767 -13.610 -11.509  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11       5.494 -13.199 -10.387  1.00  0.60           H  
ATOM    177  N   VAL A  12      13.157 -11.980  -8.881  1.00  0.58           N  
ATOM    178  CA  VAL A  12      14.007 -11.767 -10.049  1.00  0.58           C  
ATOM    179  C   VAL A  12      13.607 -12.593 -11.253  1.00  0.58           C  
ATOM    180  O   VAL A  12      13.506 -13.824 -11.199  1.00  0.58           O  
ATOM    181  CB  VAL A  12      15.476 -12.076  -9.733  1.00  0.58           C  
ATOM    182  CG1 VAL A  12      16.353 -11.937 -10.987  1.00  0.58           C  
ATOM    183  CG2 VAL A  12      15.933 -11.162  -8.685  1.00  0.58           C  
ATOM    184  H   VAL A  12      13.501 -12.567  -8.118  1.00  0.58           H  
ATOM    185  HA  VAL A  12      13.940 -10.722 -10.323  1.00  0.58           H  
ATOM    186  HB  VAL A  12      15.563 -13.108  -9.379  1.00  0.58           H  
ATOM    187 1HG1 VAL A  12      17.387 -12.165 -10.726  1.00  0.58           H  
ATOM    188 2HG1 VAL A  12      16.017 -12.630 -11.753  1.00  0.58           H  
ATOM    189 3HG1 VAL A  12      16.287 -10.922 -11.367  1.00  0.58           H  
ATOM    190 1HG2 VAL A  12      16.966 -11.387  -8.449  1.00  0.58           H  
ATOM    191 2HG2 VAL A  12      15.850 -10.147  -9.021  1.00  0.58           H  
ATOM    192 3HG2 VAL A  12      15.306 -11.306  -7.809  1.00  0.58           H  
ATOM    193  N   GLU A  13      13.425 -11.894 -12.358  1.00  0.59           N  
ATOM    194  CA  GLU A  13      13.064 -12.507 -13.616  1.00  0.59           C  
ATOM    195  C   GLU A  13      14.096 -12.167 -14.696  1.00  0.59           C  
ATOM    196  O   GLU A  13      14.844 -11.184 -14.602  1.00  0.59           O  
ATOM    197  CB  GLU A  13      11.634 -12.109 -14.011  1.00  0.59           C  
ATOM    198  CG  GLU A  13      10.516 -12.674 -13.100  1.00  0.59           C  
ATOM    199  CD  GLU A  13      10.293 -14.158 -13.299  1.00  0.59           C  
ATOM    200  OE1 GLU A  13      10.703 -14.656 -14.321  1.00  0.59           O  
ATOM    201  OE2 GLU A  13       9.694 -14.792 -12.449  1.00  0.59           O  
ATOM    202  H   GLU A  13      13.496 -10.878 -12.298  1.00  0.59           H  
ATOM    203  HA  GLU A  13      13.071 -13.583 -13.487  1.00  0.59           H  
ATOM    204 1HB  GLU A  13      11.538 -11.032 -13.944  1.00  0.59           H  
ATOM    205 2HB  GLU A  13      11.434 -12.402 -15.036  1.00  0.59           H  
ATOM    206 1HG  GLU A  13      10.767 -12.486 -12.054  1.00  0.59           H  
ATOM    207 2HG  GLU A  13       9.592 -12.147 -13.315  1.00  0.59           H  
ATOM    208  N   LYS A  14      14.154 -13.027 -15.697  1.00  0.60           N  
ATOM    209  CA  LYS A  14      15.058 -12.895 -16.832  1.00  0.60           C  
ATOM    210  C   LYS A  14      14.868 -11.601 -17.635  1.00  0.60           C  
ATOM    211  O   LYS A  14      13.750 -11.203 -17.963  1.00  0.60           O  
ATOM    212  CB  LYS A  14      14.889 -14.112 -17.741  1.00  0.60           C  
ATOM    213  CG  LYS A  14      15.828 -14.166 -18.935  1.00  0.60           C  
ATOM    214  CD  LYS A  14      15.626 -15.454 -19.734  1.00  0.60           C  
ATOM    215  CE  LYS A  14      16.532 -15.500 -20.955  1.00  0.60           C  
ATOM    216  NZ  LYS A  14      16.339 -16.753 -21.741  1.00  0.60           N  
ATOM    217  H   LYS A  14      13.515 -13.814 -15.674  1.00  0.60           H  
ATOM    218  HA  LYS A  14      16.079 -12.890 -16.448  1.00  0.60           H  
ATOM    219 1HB  LYS A  14      15.040 -15.022 -17.160  1.00  0.60           H  
ATOM    220 2HB  LYS A  14      13.870 -14.137 -18.124  1.00  0.60           H  
ATOM    221 1HG  LYS A  14      15.634 -13.315 -19.590  1.00  0.60           H  
ATOM    222 2HG  LYS A  14      16.860 -14.111 -18.596  1.00  0.60           H  
ATOM    223 1HD  LYS A  14      15.836 -16.317 -19.099  1.00  0.60           H  
ATOM    224 2HD  LYS A  14      14.589 -15.512 -20.064  1.00  0.60           H  
ATOM    225 1HE  LYS A  14      16.313 -14.644 -21.593  1.00  0.60           H  
ATOM    226 2HE  LYS A  14      17.571 -15.442 -20.632  1.00  0.60           H  
ATOM    227 1HZ  LYS A  14      16.954 -16.748 -22.542  1.00  0.60           H  
ATOM    228 2HZ  LYS A  14      16.551 -17.552 -21.159  1.00  0.60           H  
ATOM    229 3HZ  LYS A  14      15.381 -16.810 -22.054  1.00  0.60           H  
ATOM    230  N   ALA A  15      15.971 -10.934 -17.937  1.00  0.61           N  
ATOM    231  CA  ALA A  15      15.962  -9.715 -18.741  1.00  0.61           C  
ATOM    232  C   ALA A  15      15.535  -9.951 -20.174  1.00  0.61           C  
ATOM    233  O   ALA A  15      15.829 -10.994 -20.755  1.00  0.61           O  
ATOM    234  CB  ALA A  15      17.324  -9.116 -18.773  1.00  0.61           C  
ATOM    235  H   ALA A  15      16.858 -11.287 -17.608  1.00  0.61           H  
ATOM    236  HA  ALA A  15      15.263  -9.015 -18.291  1.00  0.61           H  
ATOM    237 1HB  ALA A  15      17.305  -8.219 -19.342  1.00  0.61           H  
ATOM    238 2HB  ALA A  15      17.611  -8.907 -17.815  1.00  0.61           H  
ATOM    239 3HB  ALA A  15      18.020  -9.814 -19.223  1.00  0.61           H  
ATOM    240  N   TYR A  16      14.917  -8.946 -20.772  1.00  0.63           N  
ATOM    241  CA  TYR A  16      14.576  -9.019 -22.177  1.00  0.63           C  
ATOM    242  C   TYR A  16      15.877  -8.851 -22.975  1.00  0.63           C  
ATOM    243  O   TYR A  16      16.779  -8.156 -22.507  1.00  0.63           O  
ATOM    244  CB  TYR A  16      13.553  -7.930 -22.523  1.00  0.63           C  
ATOM    245  CG  TYR A  16      12.217  -8.192 -21.912  1.00  0.63           C  
ATOM    246  CD1 TYR A  16      11.788  -7.437 -20.836  1.00  0.63           C  
ATOM    247  CD2 TYR A  16      11.423  -9.204 -22.415  1.00  0.63           C  
ATOM    248  CE1 TYR A  16      10.559  -7.700 -20.272  1.00  0.63           C  
ATOM    249  CE2 TYR A  16      10.196  -9.464 -21.848  1.00  0.63           C  
ATOM    250  CZ  TYR A  16       9.763  -8.717 -20.779  1.00  0.63           C  
ATOM    251  OH  TYR A  16       8.535  -8.979 -20.214  1.00  0.63           O  
ATOM    252  H   TYR A  16      14.692  -8.104 -20.250  1.00  0.63           H  
ATOM    253  HA  TYR A  16      14.132  -9.990 -22.360  1.00  0.63           H  
ATOM    254 1HB  TYR A  16      13.914  -6.961 -22.155  1.00  0.63           H  
ATOM    255 2HB  TYR A  16      13.432  -7.845 -23.600  1.00  0.63           H  
ATOM    256  HD1 TYR A  16      12.420  -6.638 -20.437  1.00  0.63           H  
ATOM    257  HD2 TYR A  16      11.769  -9.799 -23.261  1.00  0.63           H  
ATOM    258  HE1 TYR A  16      10.205  -7.112 -19.425  1.00  0.63           H  
ATOM    259  HE2 TYR A  16       9.569 -10.262 -22.243  1.00  0.63           H  
ATOM    260  HH  TYR A  16       8.390  -8.397 -19.424  1.00  0.63           H  
ATOM    261  N   PRO A  17      16.013  -9.418 -24.185  1.00  0.64           N  
ATOM    262  CA  PRO A  17      17.168  -9.257 -25.070  1.00  0.64           C  
ATOM    263  C   PRO A  17      17.580  -7.791 -25.239  1.00  0.64           C  
ATOM    264  O   PRO A  17      18.756  -7.483 -25.410  1.00  0.64           O  
ATOM    265  CB  PRO A  17      16.638  -9.839 -26.383  1.00  0.64           C  
ATOM    266  CG  PRO A  17      15.638 -10.888 -25.948  1.00  0.64           C  
ATOM    267  CD  PRO A  17      14.958 -10.302 -24.726  1.00  0.64           C  
ATOM    268  HA  PRO A  17      18.006  -9.854 -24.682  1.00  0.64           H  
ATOM    269 1HB  PRO A  17      16.187  -9.041 -26.994  1.00  0.64           H  
ATOM    270 2HB  PRO A  17      17.470 -10.258 -26.969  1.00  0.64           H  
ATOM    271 1HG  PRO A  17      14.934 -11.100 -26.768  1.00  0.64           H  
ATOM    272 2HG  PRO A  17      16.157 -11.832 -25.726  1.00  0.64           H  
ATOM    273 1HD  PRO A  17      14.059  -9.735 -25.003  1.00  0.64           H  
ATOM    274 2HD  PRO A  17      14.743 -11.136 -24.044  1.00  0.64           H  
ATOM    275  N   GLU A  18      16.600  -6.891 -25.166  1.00  0.64           N  
ATOM    276  CA  GLU A  18      16.785  -5.449 -25.288  1.00  0.64           C  
ATOM    277  C   GLU A  18      17.645  -4.869 -24.151  1.00  0.64           C  
ATOM    278  O   GLU A  18      18.261  -3.801 -24.301  1.00  0.64           O  
ATOM    279  CB  GLU A  18      15.413  -4.773 -25.275  1.00  0.64           C  
ATOM    280  CG  GLU A  18      14.546  -5.061 -26.501  1.00  0.64           C  
ATOM    281  CD  GLU A  18      13.146  -4.455 -26.407  1.00  0.64           C  
ATOM    282  OE1 GLU A  18      12.786  -3.974 -25.348  1.00  0.64           O  
ATOM    283  OE2 GLU A  18      12.442  -4.482 -27.388  1.00  0.64           O  
ATOM    284  H   GLU A  18      15.659  -7.219 -25.026  1.00  0.64           H  
ATOM    285  HA  GLU A  18      17.283  -5.245 -26.236  1.00  0.64           H  
ATOM    286 1HB  GLU A  18      14.861  -5.100 -24.390  1.00  0.64           H  
ATOM    287 2HB  GLU A  18      15.541  -3.694 -25.198  1.00  0.64           H  
ATOM    288 1HG  GLU A  18      15.044  -4.664 -27.385  1.00  0.64           H  
ATOM    289 2HG  GLU A  18      14.463  -6.142 -26.619  1.00  0.64           H  
ATOM    290  N   ASP A  19      17.604  -5.544 -22.993  1.00  0.63           N  
ATOM    291  CA  ASP A  19      18.300  -5.152 -21.777  1.00  0.63           C  
ATOM    292  C   ASP A  19      19.604  -5.908 -21.592  1.00  0.63           C  
ATOM    293  O   ASP A  19      20.508  -5.413 -20.919  1.00  0.63           O  
ATOM    294  CB  ASP A  19      17.449  -5.415 -20.556  1.00  0.63           C  
ATOM    295  CG  ASP A  19      16.166  -4.681 -20.583  1.00  0.63           C  
ATOM    296  OD1 ASP A  19      16.153  -3.498 -20.769  1.00  0.63           O  
ATOM    297  OD2 ASP A  19      15.154  -5.281 -20.342  1.00  0.63           O  
ATOM    298  H   ASP A  19      17.094  -6.417 -22.964  1.00  0.63           H  
ATOM    299  HA  ASP A  19      18.523  -4.089 -21.831  1.00  0.63           H  
ATOM    300 1HB  ASP A  19      17.222  -6.460 -20.538  1.00  0.63           H  
ATOM    301 2HB  ASP A  19      18.003  -5.169 -19.649  1.00  0.63           H  
ATOM    302  N   VAL A  20      19.670  -7.128 -22.118  1.00  0.62           N  
ATOM    303  CA  VAL A  20      20.835  -7.966 -21.874  1.00  0.62           C  
ATOM    304  C   VAL A  20      22.111  -7.274 -22.337  1.00  0.62           C  
ATOM    305  O   VAL A  20      22.186  -6.725 -23.437  1.00  0.62           O  
ATOM    306  CB  VAL A  20      20.683  -9.347 -22.552  1.00  0.62           C  
ATOM    307  CG1 VAL A  20      21.969 -10.141 -22.442  1.00  0.62           C  
ATOM    308  CG2 VAL A  20      19.561 -10.124 -21.856  1.00  0.62           C  
ATOM    309  H   VAL A  20      18.873  -7.486 -22.645  1.00  0.62           H  
ATOM    310  HA  VAL A  20      20.902  -8.135 -20.803  1.00  0.62           H  
ATOM    311  HB  VAL A  20      20.445  -9.207 -23.609  1.00  0.62           H  
ATOM    312 1HG1 VAL A  20      21.839 -11.109 -22.918  1.00  0.62           H  
ATOM    313 2HG1 VAL A  20      22.775  -9.603 -22.937  1.00  0.62           H  
ATOM    314 3HG1 VAL A  20      22.217 -10.281 -21.385  1.00  0.62           H  
ATOM    315 1HG2 VAL A  20      19.438 -11.096 -22.328  1.00  0.62           H  
ATOM    316 2HG2 VAL A  20      19.818 -10.258 -20.806  1.00  0.62           H  
ATOM    317 3HG2 VAL A  20      18.639  -9.574 -21.929  1.00  0.62           H  
ATOM    318  N   GLY A  21      23.099  -7.276 -21.450  1.00  0.61           N  
ATOM    319  CA  GLY A  21      24.387  -6.623 -21.635  1.00  0.61           C  
ATOM    320  C   GLY A  21      24.440  -5.198 -21.052  1.00  0.61           C  
ATOM    321  O   GLY A  21      25.516  -4.595 -20.993  1.00  0.61           O  
ATOM    322  H   GLY A  21      22.939  -7.785 -20.582  1.00  0.61           H  
ATOM    323 1HA  GLY A  21      25.156  -7.232 -21.159  1.00  0.61           H  
ATOM    324 2HA  GLY A  21      24.620  -6.589 -22.697  1.00  0.61           H  
ATOM    325  N   LYS A  22      23.296  -4.660 -20.622  1.00  0.60           N  
ATOM    326  CA  LYS A  22      23.226  -3.306 -20.065  1.00  0.60           C  
ATOM    327  C   LYS A  22      23.028  -3.333 -18.550  1.00  0.60           C  
ATOM    328  O   LYS A  22      22.267  -4.144 -18.029  1.00  0.60           O  
ATOM    329  CB  LYS A  22      22.055  -2.577 -20.714  1.00  0.60           C  
ATOM    330  CG  LYS A  22      22.207  -2.428 -22.225  1.00  0.60           C  
ATOM    331  CD  LYS A  22      20.948  -1.885 -22.857  1.00  0.60           C  
ATOM    332  CE  LYS A  22      21.078  -1.803 -24.367  1.00  0.60           C  
ATOM    333  NZ  LYS A  22      19.776  -1.501 -25.010  1.00  0.60           N  
ATOM    334  H   LYS A  22      22.428  -5.190 -20.706  1.00  0.60           H  
ATOM    335  HA  LYS A  22      24.156  -2.784 -20.284  1.00  0.60           H  
ATOM    336 1HB  LYS A  22      21.126  -3.099 -20.507  1.00  0.60           H  
ATOM    337 2HB  LYS A  22      21.969  -1.580 -20.283  1.00  0.60           H  
ATOM    338 1HG  LYS A  22      23.045  -1.771 -22.450  1.00  0.60           H  
ATOM    339 2HG  LYS A  22      22.408  -3.412 -22.657  1.00  0.60           H  
ATOM    340 1HD  LYS A  22      20.114  -2.543 -22.619  1.00  0.60           H  
ATOM    341 2HD  LYS A  22      20.731  -0.895 -22.460  1.00  0.60           H  
ATOM    342 1HE  LYS A  22      21.787  -1.017 -24.619  1.00  0.60           H  
ATOM    343 2HE  LYS A  22      21.449  -2.754 -24.751  1.00  0.60           H  
ATOM    344 1HZ  LYS A  22      19.890  -1.454 -26.009  1.00  0.60           H  
ATOM    345 2HZ  LYS A  22      19.121  -2.279 -24.770  1.00  0.60           H  
ATOM    346 3HZ  LYS A  22      19.413  -0.627 -24.670  1.00  0.60           H  
ATOM    347  N   ARG A  23      23.615  -2.380 -17.826  1.00  0.59           N  
ATOM    348  CA  ARG A  23      23.429  -2.369 -16.367  1.00  0.59           C  
ATOM    349  C   ARG A  23      22.124  -1.693 -15.984  1.00  0.59           C  
ATOM    350  O   ARG A  23      22.085  -0.559 -15.483  1.00  0.59           O  
ATOM    351  CB  ARG A  23      24.587  -1.697 -15.675  1.00  0.59           C  
ATOM    352  CG  ARG A  23      25.913  -2.416 -15.898  1.00  0.59           C  
ATOM    353  CD  ARG A  23      27.060  -1.746 -15.233  1.00  0.59           C  
ATOM    354  NE  ARG A  23      27.004  -1.846 -13.783  1.00  0.59           N  
ATOM    355  CZ  ARG A  23      27.802  -1.145 -12.951  1.00  0.59           C  
ATOM    356  NH1 ARG A  23      28.686  -0.298 -13.447  1.00  0.59           N  
ATOM    357  NH2 ARG A  23      27.708  -1.301 -11.644  1.00  0.59           N  
ATOM    358  H   ARG A  23      24.213  -1.698 -18.269  1.00  0.59           H  
ATOM    359  HA  ARG A  23      23.395  -3.401 -16.015  1.00  0.59           H  
ATOM    360 1HB  ARG A  23      24.688  -0.670 -16.019  1.00  0.59           H  
ATOM    361 2HB  ARG A  23      24.402  -1.674 -14.596  1.00  0.59           H  
ATOM    362 1HG  ARG A  23      25.824  -3.417 -15.493  1.00  0.59           H  
ATOM    363 2HG  ARG A  23      26.120  -2.477 -16.966  1.00  0.59           H  
ATOM    364 1HD  ARG A  23      27.987  -2.212 -15.567  1.00  0.59           H  
ATOM    365 2HD  ARG A  23      27.068  -0.692 -15.500  1.00  0.59           H  
ATOM    366  HE  ARG A  23      26.323  -2.511 -13.371  1.00  0.59           H  
ATOM    367 1HH1 ARG A  23      28.763  -0.177 -14.447  1.00  0.59           H  
ATOM    368 2HH1 ARG A  23      29.285   0.227 -12.827  1.00  0.59           H  
ATOM    369 1HH2 ARG A  23      27.038  -1.958 -11.255  1.00  0.59           H  
ATOM    370 2HH2 ARG A  23      28.305  -0.774 -11.030  1.00  0.59           H  
ATOM    371  N   ALA A  24      21.059  -2.424 -16.243  1.00  0.59           N  
ATOM    372  CA  ALA A  24      19.715  -1.933 -16.077  1.00  0.59           C  
ATOM    373  C   ALA A  24      18.819  -2.970 -15.452  1.00  0.59           C  
ATOM    374  O   ALA A  24      19.034  -4.188 -15.566  1.00  0.59           O  
ATOM    375  CB  ALA A  24      19.134  -1.521 -17.421  1.00  0.59           C  
ATOM    376  H   ALA A  24      21.227  -3.342 -16.653  1.00  0.59           H  
ATOM    377  HA  ALA A  24      19.745  -1.070 -15.418  1.00  0.59           H  
ATOM    378 1HB  ALA A  24      18.131  -1.135 -17.255  1.00  0.59           H  
ATOM    379 2HB  ALA A  24      19.756  -0.746 -17.867  1.00  0.59           H  
ATOM    380 3HB  ALA A  24      19.093  -2.384 -18.086  1.00  0.59           H  
ATOM    381  N   VAL A  25      17.805  -2.438 -14.797  1.00  0.59           N  
ATOM    382  CA  VAL A  25      16.768  -3.194 -14.138  1.00  0.59           C  
ATOM    383  C   VAL A  25      15.389  -2.641 -14.486  1.00  0.59           C  
ATOM    384  O   VAL A  25      15.207  -1.425 -14.540  1.00  0.59           O  
ATOM    385  CB  VAL A  25      17.013  -3.101 -12.624  1.00  0.59           C  
ATOM    386  CG1 VAL A  25      16.985  -1.699 -12.206  1.00  0.59           C  
ATOM    387  CG2 VAL A  25      16.006  -3.833 -11.896  1.00  0.59           C  
ATOM    388  H   VAL A  25      17.760  -1.421 -14.758  1.00  0.59           H  
ATOM    389  HA  VAL A  25      16.839  -4.226 -14.459  1.00  0.59           H  
ATOM    390  HB  VAL A  25      17.998  -3.511 -12.401  1.00  0.59           H  
ATOM    391 1HG1 VAL A  25      17.169  -1.645 -11.157  1.00  0.59           H  
ATOM    392 2HG1 VAL A  25      17.748  -1.143 -12.737  1.00  0.59           H  
ATOM    393 3HG1 VAL A  25      16.009  -1.306 -12.434  1.00  0.59           H  
ATOM    394 1HG2 VAL A  25      16.198  -3.763 -10.830  1.00  0.59           H  
ATOM    395 2HG2 VAL A  25      15.029  -3.418 -12.109  1.00  0.59           H  
ATOM    396 3HG2 VAL A  25      16.045  -4.866 -12.211  1.00  0.59           H  
ATOM    397  N   ARG A  26      14.419  -3.524 -14.696  1.00  0.61           N  
ATOM    398  CA  ARG A  26      13.056  -3.078 -14.950  1.00  0.61           C  
ATOM    399  C   ARG A  26      12.129  -3.533 -13.860  1.00  0.61           C  
ATOM    400  O   ARG A  26      12.215  -4.664 -13.385  1.00  0.61           O  
ATOM    401  CB  ARG A  26      12.516  -3.560 -16.286  1.00  0.61           C  
ATOM    402  CG  ARG A  26      13.155  -2.949 -17.484  1.00  0.61           C  
ATOM    403  CD  ARG A  26      12.627  -3.455 -18.776  1.00  0.61           C  
ATOM    404  NE  ARG A  26      13.394  -2.920 -19.878  1.00  0.61           N  
ATOM    405  CZ  ARG A  26      13.206  -1.778 -20.575  1.00  0.61           C  
ATOM    406  NH1 ARG A  26      12.213  -0.942 -20.353  1.00  0.61           N  
ATOM    407  NH2 ARG A  26      14.084  -1.520 -21.510  1.00  0.61           N  
ATOM    408  H   ARG A  26      14.645  -4.513 -14.644  1.00  0.61           H  
ATOM    409  HA  ARG A  26      13.053  -2.000 -14.959  1.00  0.61           H  
ATOM    410 1HB  ARG A  26      12.621  -4.634 -16.364  1.00  0.61           H  
ATOM    411 2HB  ARG A  26      11.457  -3.327 -16.336  1.00  0.61           H  
ATOM    412 1HG  ARG A  26      12.895  -1.910 -17.459  1.00  0.61           H  
ATOM    413 2HG  ARG A  26      14.240  -3.069 -17.462  1.00  0.61           H  
ATOM    414 1HD  ARG A  26      12.721  -4.540 -18.802  1.00  0.61           H  
ATOM    415 2HD  ARG A  26      11.590  -3.181 -18.911  1.00  0.61           H  
ATOM    416  HE  ARG A  26      14.205  -3.473 -20.156  1.00  0.61           H  
ATOM    417 1HH1 ARG A  26      11.535  -1.123 -19.611  1.00  0.61           H  
ATOM    418 2HH1 ARG A  26      12.129  -0.106 -20.904  1.00  0.61           H  
ATOM    419 1HH2 ARG A  26      14.865  -2.189 -21.616  1.00  0.61           H  
ATOM    420 2HH2 ARG A  26      14.019  -0.692 -22.070  1.00  0.61           H  
ATOM    421  N   MET A  27      11.223  -2.656 -13.475  1.00  0.63           N  
ATOM    422  CA  MET A  27      10.277  -3.001 -12.408  1.00  0.63           C  
ATOM    423  C   MET A  27       8.845  -2.631 -12.687  1.00  0.63           C  
ATOM    424  O   MET A  27       8.555  -1.640 -13.370  1.00  0.63           O  
ATOM    425  CB  MET A  27      10.705  -2.375 -11.094  1.00  0.63           C  
ATOM    426  CG  MET A  27      11.949  -2.948 -10.483  1.00  0.63           C  
ATOM    427  SD  MET A  27      12.460  -2.098  -9.017  1.00  0.63           S  
ATOM    428  CE  MET A  27      13.267  -0.715  -9.753  1.00  0.63           C  
ATOM    429  H   MET A  27      11.223  -1.740 -13.937  1.00  0.63           H  
ATOM    430  HA  MET A  27      10.294  -4.083 -12.278  1.00  0.63           H  
ATOM    431 1HB  MET A  27      10.901  -1.325 -11.257  1.00  0.63           H  
ATOM    432 2HB  MET A  27       9.890  -2.455 -10.368  1.00  0.63           H  
ATOM    433 1HG  MET A  27      11.751  -3.982 -10.229  1.00  0.63           H  
ATOM    434 2HG  MET A  27      12.764  -2.912 -11.192  1.00  0.63           H  
ATOM    435 1HE  MET A  27      13.653  -0.067  -8.980  1.00  0.63           H  
ATOM    436 2HE  MET A  27      14.086  -1.075 -10.373  1.00  0.63           H  
ATOM    437 3HE  MET A  27      12.560  -0.163 -10.367  1.00  0.63           H  
ATOM    438  N   ASP A  28       7.926  -3.415 -12.135  1.00  0.65           N  
ATOM    439  CA  ASP A  28       6.530  -3.075 -12.354  1.00  0.65           C  
ATOM    440  C   ASP A  28       6.219  -1.731 -11.707  1.00  0.65           C  
ATOM    441  O   ASP A  28       6.901  -1.314 -10.766  1.00  0.65           O  
ATOM    442  CB  ASP A  28       5.575  -4.146 -11.828  1.00  0.65           C  
ATOM    443  CG  ASP A  28       5.556  -4.342 -10.362  1.00  0.65           C  
ATOM    444  OD1 ASP A  28       6.264  -5.154  -9.810  1.00  0.65           O  
ATOM    445  OD2 ASP A  28       4.790  -3.647  -9.755  1.00  0.65           O  
ATOM    446  H   ASP A  28       8.219  -4.245 -11.607  1.00  0.65           H  
ATOM    447  HA  ASP A  28       6.360  -2.980 -13.423  1.00  0.65           H  
ATOM    448 1HB  ASP A  28       4.612  -3.840 -12.084  1.00  0.65           H  
ATOM    449 2HB  ASP A  28       5.773  -5.101 -12.326  1.00  0.65           H  
ATOM    450  N   LYS A  29       5.165  -1.069 -12.183  1.00  0.69           N  
ATOM    451  CA  LYS A  29       4.816   0.251 -11.666  1.00  0.69           C  
ATOM    452  C   LYS A  29       4.507   0.252 -10.174  1.00  0.69           C  
ATOM    453  O   LYS A  29       4.929   1.159  -9.461  1.00  0.69           O  
ATOM    454  CB  LYS A  29       3.614   0.804 -12.424  1.00  0.69           C  
ATOM    455  CG  LYS A  29       3.162   2.220 -12.020  1.00  0.69           C  
ATOM    456  CD  LYS A  29       4.187   3.282 -12.444  1.00  0.69           C  
ATOM    457  CE  LYS A  29       3.578   4.711 -12.450  1.00  0.69           C  
ATOM    458  NZ  LYS A  29       3.294   5.252 -11.077  1.00  0.69           N  
ATOM    459  H   LYS A  29       4.622  -1.467 -12.933  1.00  0.69           H  
ATOM    460  HA  LYS A  29       5.665   0.914 -11.825  1.00  0.69           H  
ATOM    461 1HB  LYS A  29       3.833   0.818 -13.492  1.00  0.69           H  
ATOM    462 2HB  LYS A  29       2.763   0.139 -12.277  1.00  0.69           H  
ATOM    463 1HG  LYS A  29       2.202   2.447 -12.480  1.00  0.69           H  
ATOM    464 2HG  LYS A  29       3.044   2.270 -10.931  1.00  0.69           H  
ATOM    465 1HD  LYS A  29       5.023   3.268 -11.737  1.00  0.69           H  
ATOM    466 2HD  LYS A  29       4.565   3.053 -13.434  1.00  0.69           H  
ATOM    467 1HE  LYS A  29       4.269   5.383 -12.954  1.00  0.69           H  
ATOM    468 2HE  LYS A  29       2.645   4.681 -13.010  1.00  0.69           H  
ATOM    469 1HZ  LYS A  29       2.905   6.167 -11.135  1.00  0.69           H  
ATOM    470 2HZ  LYS A  29       2.656   4.667 -10.526  1.00  0.69           H  
ATOM    471 3HZ  LYS A  29       4.146   5.297 -10.516  1.00  0.69           H  
ATOM    472  N   ALA A  30       3.778  -0.753  -9.681  1.00  0.73           N  
ATOM    473  CA  ALA A  30       3.445  -0.746  -8.263  1.00  0.73           C  
ATOM    474  C   ALA A  30       4.716  -0.803  -7.433  1.00  0.73           C  
ATOM    475  O   ALA A  30       4.880  -0.035  -6.482  1.00  0.73           O  
ATOM    476  CB  ALA A  30       2.534  -1.913  -7.921  1.00  0.73           C  
ATOM    477  H   ALA A  30       3.481  -1.517 -10.270  1.00  0.73           H  
ATOM    478  HA  ALA A  30       2.933   0.190  -8.037  1.00  0.73           H  
ATOM    479 1HB  ALA A  30       2.287  -1.882  -6.862  1.00  0.73           H  
ATOM    480 2HB  ALA A  30       1.623  -1.849  -8.511  1.00  0.73           H  
ATOM    481 3HB  ALA A  30       3.049  -2.849  -8.148  1.00  0.73           H  
ATOM    482  N   SER A  31       5.663  -1.646  -7.841  1.00  0.78           N  
ATOM    483  CA  SER A  31       6.907  -1.731  -7.096  1.00  0.78           C  
ATOM    484  C   SER A  31       7.667  -0.411  -7.139  1.00  0.78           C  
ATOM    485  O   SER A  31       8.158   0.053  -6.107  1.00  0.78           O  
ATOM    486  CB  SER A  31       7.770  -2.846  -7.628  1.00  0.78           C  
ATOM    487  OG  SER A  31       7.179  -4.098  -7.394  1.00  0.78           O  
ATOM    488  H   SER A  31       5.482  -2.271  -8.635  1.00  0.78           H  
ATOM    489  HA  SER A  31       6.669  -1.954  -6.060  1.00  0.78           H  
ATOM    490 1HB  SER A  31       7.934  -2.715  -8.701  1.00  0.78           H  
ATOM    491 2HB  SER A  31       8.737  -2.801  -7.144  1.00  0.78           H  
ATOM    492  HG  SER A  31       6.735  -4.361  -8.240  1.00  0.78           H  
ATOM    493  N   ARG A  32       7.712   0.231  -8.314  1.00  0.83           N  
ATOM    494  CA  ARG A  32       8.417   1.503  -8.444  1.00  0.83           C  
ATOM    495  C   ARG A  32       7.785   2.580  -7.560  1.00  0.83           C  
ATOM    496  O   ARG A  32       8.498   3.357  -6.903  1.00  0.83           O  
ATOM    497  CB  ARG A  32       8.436   1.951  -9.905  1.00  0.83           C  
ATOM    498  CG  ARG A  32       9.436   1.192 -10.796  1.00  0.83           C  
ATOM    499  CD  ARG A  32       9.485   1.719 -12.203  1.00  0.83           C  
ATOM    500  NE  ARG A  32       8.377   1.236 -13.048  1.00  0.83           N  
ATOM    501  CZ  ARG A  32       7.745   1.985 -13.987  1.00  0.83           C  
ATOM    502  NH1 ARG A  32       8.084   3.242 -14.153  1.00  0.83           N  
ATOM    503  NH2 ARG A  32       6.792   1.464 -14.745  1.00  0.83           N  
ATOM    504  H   ARG A  32       7.276  -0.198  -9.135  1.00  0.83           H  
ATOM    505  HA  ARG A  32       9.448   1.356  -8.128  1.00  0.83           H  
ATOM    506 1HB  ARG A  32       7.447   1.806 -10.332  1.00  0.83           H  
ATOM    507 2HB  ARG A  32       8.658   3.010  -9.962  1.00  0.83           H  
ATOM    508 1HG  ARG A  32      10.435   1.259 -10.362  1.00  0.83           H  
ATOM    509 2HG  ARG A  32       9.123   0.151 -10.840  1.00  0.83           H  
ATOM    510 1HD  ARG A  32       9.452   2.808 -12.180  1.00  0.83           H  
ATOM    511 2HD  ARG A  32      10.416   1.397 -12.666  1.00  0.83           H  
ATOM    512  HE  ARG A  32       8.133   0.236 -12.973  1.00  0.83           H  
ATOM    513 1HH1 ARG A  32       8.810   3.640 -13.577  1.00  0.83           H  
ATOM    514 2HH1 ARG A  32       7.622   3.806 -14.852  1.00  0.83           H  
ATOM    515 1HH2 ARG A  32       6.517   0.501 -14.634  1.00  0.83           H  
ATOM    516 2HH2 ARG A  32       6.335   2.037 -15.439  1.00  0.83           H  
ATOM    517  N   ASP A  33       6.450   2.605  -7.489  1.00  0.88           N  
ATOM    518  CA  ASP A  33       5.780   3.592  -6.657  1.00  0.88           C  
ATOM    519  C   ASP A  33       6.051   3.343  -5.175  1.00  0.88           C  
ATOM    520  O   ASP A  33       6.271   4.284  -4.412  1.00  0.88           O  
ATOM    521  CB  ASP A  33       4.274   3.608  -6.930  1.00  0.88           C  
ATOM    522  CG  ASP A  33       3.912   4.244  -8.286  1.00  0.88           C  
ATOM    523  OD1 ASP A  33       4.762   4.863  -8.900  1.00  0.88           O  
ATOM    524  OD2 ASP A  33       2.775   4.140  -8.732  1.00  0.88           O  
ATOM    525  H   ASP A  33       5.898   1.949  -8.046  1.00  0.88           H  
ATOM    526  HA  ASP A  33       6.175   4.574  -6.910  1.00  0.88           H  
ATOM    527 1HB  ASP A  33       3.904   2.577  -6.921  1.00  0.88           H  
ATOM    528 2HB  ASP A  33       3.765   4.147  -6.134  1.00  0.88           H  
ATOM    529  N   ARG A  34       6.105   2.068  -4.785  1.00  0.92           N  
ATOM    530  CA  ARG A  34       6.361   1.672  -3.402  1.00  0.92           C  
ATOM    531  C   ARG A  34       7.754   2.086  -2.925  1.00  0.92           C  
ATOM    532  O   ARG A  34       7.932   2.436  -1.753  1.00  0.92           O  
ATOM    533  CB  ARG A  34       6.154   0.176  -3.258  1.00  0.92           C  
ATOM    534  CG  ARG A  34       4.676  -0.232  -3.339  1.00  0.92           C  
ATOM    535  CD  ARG A  34       4.476  -1.699  -3.388  1.00  0.92           C  
ATOM    536  NE  ARG A  34       3.057  -2.031  -3.486  1.00  0.92           N  
ATOM    537  CZ  ARG A  34       2.562  -3.255  -3.758  1.00  0.92           C  
ATOM    538  NH1 ARG A  34       3.370  -4.270  -3.953  1.00  0.92           N  
ATOM    539  NH2 ARG A  34       1.255  -3.436  -3.828  1.00  0.92           N  
ATOM    540  H   ARG A  34       5.911   1.335  -5.469  1.00  0.92           H  
ATOM    541  HA  ARG A  34       5.627   2.169  -2.770  1.00  0.92           H  
ATOM    542 1HB  ARG A  34       6.680  -0.337  -4.053  1.00  0.92           H  
ATOM    543 2HB  ARG A  34       6.559  -0.166  -2.308  1.00  0.92           H  
ATOM    544 1HG  ARG A  34       4.165   0.139  -2.461  1.00  0.92           H  
ATOM    545 2HG  ARG A  34       4.219   0.214  -4.209  1.00  0.92           H  
ATOM    546 1HD  ARG A  34       4.980  -2.099  -4.266  1.00  0.92           H  
ATOM    547 2HD  ARG A  34       4.879  -2.164  -2.491  1.00  0.92           H  
ATOM    548  HE  ARG A  34       2.393  -1.281  -3.343  1.00  0.92           H  
ATOM    549 1HH1 ARG A  34       4.370  -4.136  -3.901  1.00  0.92           H  
ATOM    550 2HH1 ARG A  34       2.992  -5.184  -4.156  1.00  0.92           H  
ATOM    551 1HH2 ARG A  34       0.628  -2.657  -3.680  1.00  0.92           H  
ATOM    552 2HH2 ARG A  34       0.882  -4.352  -4.032  1.00  0.92           H  
ATOM    553  N   ILE A  35       8.732   2.098  -3.835  1.00  0.92           N  
ATOM    554  CA  ILE A  35      10.078   2.528  -3.461  1.00  0.92           C  
ATOM    555  C   ILE A  35      10.393   3.971  -3.879  1.00  0.92           C  
ATOM    556  O   ILE A  35      11.416   4.524  -3.471  1.00  0.92           O  
ATOM    557  CB  ILE A  35      11.157   1.547  -3.966  1.00  0.92           C  
ATOM    558  CG1 ILE A  35      11.182   1.456  -5.472  1.00  0.92           C  
ATOM    559  CG2 ILE A  35      10.943   0.207  -3.385  1.00  0.92           C  
ATOM    560  CD1 ILE A  35      12.363   0.648  -6.015  1.00  0.92           C  
ATOM    561  H   ILE A  35       8.537   1.754  -4.779  1.00  0.92           H  
ATOM    562  HA  ILE A  35      10.142   2.496  -2.375  1.00  0.92           H  
ATOM    563  HB  ILE A  35      12.134   1.913  -3.651  1.00  0.92           H  
ATOM    564 1HG1 ILE A  35      10.287   0.988  -5.801  1.00  0.92           H  
ATOM    565 2HG1 ILE A  35      11.194   2.447  -5.872  1.00  0.92           H  
ATOM    566 1HG2 ILE A  35      11.739  -0.433  -3.734  1.00  0.92           H  
ATOM    567 2HG2 ILE A  35      10.970   0.267  -2.297  1.00  0.92           H  
ATOM    568 3HG2 ILE A  35       9.976  -0.182  -3.710  1.00  0.92           H  
ATOM    569 1HD1 ILE A  35      12.305   0.625  -7.100  1.00  0.92           H  
ATOM    570 2HD1 ILE A  35      13.298   1.101  -5.707  1.00  0.92           H  
ATOM    571 3HD1 ILE A  35      12.314  -0.369  -5.627  1.00  0.92           H  
ATOM    572  N   GLY A  36       9.504   4.612  -4.640  1.00  0.90           N  
ATOM    573  CA  GLY A  36       9.707   6.013  -4.991  1.00  0.90           C  
ATOM    574  C   GLY A  36      10.787   6.203  -6.041  1.00  0.90           C  
ATOM    575  O   GLY A  36      11.571   7.157  -5.963  1.00  0.90           O  
ATOM    576  H   GLY A  36       8.693   4.122  -5.007  1.00  0.90           H  
ATOM    577 1HA  GLY A  36       8.766   6.418  -5.362  1.00  0.90           H  
ATOM    578 2HA  GLY A  36       9.964   6.574  -4.095  1.00  0.90           H  
ATOM    579  N   VAL A  37      10.859   5.266  -6.980  1.00  0.86           N  
ATOM    580  CA  VAL A  37      11.875   5.284  -8.027  1.00  0.86           C  
ATOM    581  C   VAL A  37      11.312   5.461  -9.434  1.00  0.86           C  
ATOM    582  O   VAL A  37      10.379   4.764  -9.830  1.00  0.86           O  
ATOM    583  CB  VAL A  37      12.674   3.996  -7.937  1.00  0.86           C  
ATOM    584  CG1 VAL A  37      13.626   3.925  -8.988  1.00  0.86           C  
ATOM    585  CG2 VAL A  37      13.443   3.989  -6.628  1.00  0.86           C  
ATOM    586  H   VAL A  37      10.160   4.518  -6.965  1.00  0.86           H  
ATOM    587  HA  VAL A  37      12.552   6.118  -7.832  1.00  0.86           H  
ATOM    588  HB  VAL A  37      12.003   3.143  -8.011  1.00  0.86           H  
ATOM    589 1HG1 VAL A  37      14.154   3.034  -8.859  1.00  0.86           H  
ATOM    590 2HG1 VAL A  37      13.136   3.940  -9.961  1.00  0.86           H  
ATOM    591 3HG1 VAL A  37      14.287   4.762  -8.894  1.00  0.86           H  
ATOM    592 1HG2 VAL A  37      14.028   3.090  -6.554  1.00  0.86           H  
ATOM    593 2HG2 VAL A  37      14.100   4.846  -6.624  1.00  0.86           H  
ATOM    594 3HG2 VAL A  37      12.770   4.053  -5.784  1.00  0.86           H  
ATOM    595  N   SER A  38      11.867   6.422 -10.176  1.00  0.80           N  
ATOM    596  CA  SER A  38      11.414   6.731 -11.528  1.00  0.80           C  
ATOM    597  C   SER A  38      12.404   6.286 -12.612  1.00  0.80           C  
ATOM    598  O   SER A  38      13.518   5.847 -12.320  1.00  0.80           O  
ATOM    599  CB  SER A  38      11.121   8.218 -11.624  1.00  0.80           C  
ATOM    600  OG  SER A  38      12.286   8.994 -11.526  1.00  0.80           O  
ATOM    601  H   SER A  38      12.652   6.971  -9.799  1.00  0.80           H  
ATOM    602  HA  SER A  38      10.478   6.198 -11.698  1.00  0.80           H  
ATOM    603 1HB  SER A  38      10.619   8.433 -12.564  1.00  0.80           H  
ATOM    604 2HB  SER A  38      10.439   8.492 -10.821  1.00  0.80           H  
ATOM    605  HG  SER A  38      12.815   8.644 -10.762  1.00  0.80           H  
ATOM    606  N   GLU A  39      11.977   6.352 -13.872  1.00  0.75           N  
ATOM    607  CA  GLU A  39      12.876   5.986 -14.958  1.00  0.75           C  
ATOM    608  C   GLU A  39      14.139   6.835 -14.940  1.00  0.75           C  
ATOM    609  O   GLU A  39      14.076   8.062 -14.874  1.00  0.75           O  
ATOM    610  CB  GLU A  39      12.189   6.117 -16.320  1.00  0.75           C  
ATOM    611  CG  GLU A  39      13.095   5.741 -17.513  1.00  0.75           C  
ATOM    612  CD  GLU A  39      12.388   5.767 -18.848  1.00  0.75           C  
ATOM    613  OE1 GLU A  39      11.238   6.132 -18.886  1.00  0.75           O  
ATOM    614  OE2 GLU A  39      12.997   5.405 -19.827  1.00  0.75           O  
ATOM    615  H   GLU A  39      11.049   6.691 -14.076  1.00  0.75           H  
ATOM    616  HA  GLU A  39      13.165   4.945 -14.822  1.00  0.75           H  
ATOM    617 1HB  GLU A  39      11.307   5.481 -16.347  1.00  0.75           H  
ATOM    618 2HB  GLU A  39      11.859   7.145 -16.462  1.00  0.75           H  
ATOM    619 1HG  GLU A  39      13.911   6.460 -17.556  1.00  0.75           H  
ATOM    620 2HG  GLU A  39      13.537   4.766 -17.342  1.00  0.75           H  
ATOM    621  N   GLY A  40      15.280   6.166 -15.035  1.00  0.70           N  
ATOM    622  CA  GLY A  40      16.588   6.805 -15.049  1.00  0.70           C  
ATOM    623  C   GLY A  40      17.257   6.843 -13.672  1.00  0.70           C  
ATOM    624  O   GLY A  40      18.454   7.121 -13.570  1.00  0.70           O  
ATOM    625  H   GLY A  40      15.230   5.150 -15.083  1.00  0.70           H  
ATOM    626 1HA  GLY A  40      17.227   6.278 -15.752  1.00  0.70           H  
ATOM    627 2HA  GLY A  40      16.481   7.821 -15.422  1.00  0.70           H  
ATOM    628  N   ASP A  41      16.496   6.565 -12.618  1.00  0.67           N  
ATOM    629  CA  ASP A  41      17.032   6.559 -11.262  1.00  0.67           C  
ATOM    630  C   ASP A  41      17.903   5.346 -11.011  1.00  0.67           C  
ATOM    631  O   ASP A  41      17.744   4.300 -11.646  1.00  0.67           O  
ATOM    632  CB  ASP A  41      15.904   6.609 -10.240  1.00  0.67           C  
ATOM    633  CG  ASP A  41      15.225   8.005 -10.123  1.00  0.67           C  
ATOM    634  OD1 ASP A  41      15.796   8.967 -10.576  1.00  0.67           O  
ATOM    635  OD2 ASP A  41      14.102   8.080  -9.610  1.00  0.67           O  
ATOM    636  H   ASP A  41      15.505   6.345 -12.745  1.00  0.67           H  
ATOM    637  HA  ASP A  41      17.648   7.448 -11.133  1.00  0.67           H  
ATOM    638 1HB  ASP A  41      15.161   5.898 -10.545  1.00  0.67           H  
ATOM    639 2HB  ASP A  41      16.281   6.302  -9.261  1.00  0.67           H  
ATOM    640  N   LEU A  42      18.828   5.470 -10.073  1.00  0.66           N  
ATOM    641  CA  LEU A  42      19.637   4.318  -9.723  1.00  0.66           C  
ATOM    642  C   LEU A  42      19.096   3.613  -8.495  1.00  0.66           C  
ATOM    643  O   LEU A  42      18.665   4.269  -7.537  1.00  0.66           O  
ATOM    644  CB  LEU A  42      21.085   4.742  -9.473  1.00  0.66           C  
ATOM    645  CG  LEU A  42      21.812   5.358 -10.643  1.00  0.66           C  
ATOM    646  CD1 LEU A  42      23.210   5.740 -10.203  1.00  0.66           C  
ATOM    647  CD2 LEU A  42      21.830   4.365 -11.784  1.00  0.66           C  
ATOM    648  H   LEU A  42      18.956   6.351  -9.593  1.00  0.66           H  
ATOM    649  HA  LEU A  42      19.622   3.615 -10.553  1.00  0.66           H  
ATOM    650 1HB  LEU A  42      21.098   5.466  -8.660  1.00  0.66           H  
ATOM    651 2HB  LEU A  42      21.636   3.876  -9.160  1.00  0.66           H  
ATOM    652  HG  LEU A  42      21.298   6.265 -10.964  1.00  0.66           H  
ATOM    653 1HD1 LEU A  42      23.745   6.191 -11.037  1.00  0.66           H  
ATOM    654 2HD1 LEU A  42      23.150   6.454  -9.379  1.00  0.66           H  
ATOM    655 3HD1 LEU A  42      23.740   4.848  -9.871  1.00  0.66           H  
ATOM    656 1HD2 LEU A  42      22.347   4.795 -12.640  1.00  0.66           H  
ATOM    657 2HD2 LEU A  42      22.337   3.449 -11.472  1.00  0.66           H  
ATOM    658 3HD2 LEU A  42      20.816   4.146 -12.048  1.00  0.66           H  
ATOM    659  N   VAL A  43      19.140   2.286  -8.524  1.00  0.66           N  
ATOM    660  CA  VAL A  43      18.704   1.484  -7.395  1.00  0.66           C  
ATOM    661  C   VAL A  43      19.717   0.474  -6.963  1.00  0.66           C  
ATOM    662  O   VAL A  43      20.493  -0.036  -7.768  1.00  0.66           O  
ATOM    663  CB  VAL A  43      17.413   0.703  -7.708  1.00  0.66           C  
ATOM    664  CG1 VAL A  43      16.313   1.644  -7.947  1.00  0.66           C  
ATOM    665  CG2 VAL A  43      17.632  -0.205  -8.885  1.00  0.66           C  
ATOM    666  H   VAL A  43      19.479   1.829  -9.370  1.00  0.66           H  
ATOM    667  HA  VAL A  43      18.508   2.145  -6.558  1.00  0.66           H  
ATOM    668  HB  VAL A  43      17.146   0.101  -6.843  1.00  0.66           H  
ATOM    669 1HG1 VAL A  43      15.407   1.094  -8.136  1.00  0.66           H  
ATOM    670 2HG1 VAL A  43      16.185   2.260  -7.066  1.00  0.66           H  
ATOM    671 3HG1 VAL A  43      16.554   2.274  -8.788  1.00  0.66           H  
ATOM    672 1HG2 VAL A  43      16.712  -0.758  -9.073  1.00  0.66           H  
ATOM    673 2HG2 VAL A  43      17.896   0.384  -9.761  1.00  0.66           H  
ATOM    674 3HG2 VAL A  43      18.437  -0.902  -8.661  1.00  0.66           H  
ATOM    675  N   LYS A  44      19.667   0.164  -5.681  1.00  0.67           N  
ATOM    676  CA  LYS A  44      20.500  -0.865  -5.114  1.00  0.67           C  
ATOM    677  C   LYS A  44      19.707  -2.151  -5.147  1.00  0.67           C  
ATOM    678  O   LYS A  44      18.523  -2.160  -4.805  1.00  0.67           O  
ATOM    679  CB  LYS A  44      20.906  -0.545  -3.670  1.00  0.67           C  
ATOM    680  CG  LYS A  44      21.802   0.644  -3.477  1.00  0.67           C  
ATOM    681  CD  LYS A  44      22.184   0.815  -2.025  1.00  0.67           C  
ATOM    682  CE  LYS A  44      23.114   2.002  -1.834  1.00  0.67           C  
ATOM    683  NZ  LYS A  44      23.486   2.191  -0.403  1.00  0.67           N  
ATOM    684  H   LYS A  44      18.981   0.636  -5.104  1.00  0.67           H  
ATOM    685  HA  LYS A  44      21.391  -0.988  -5.722  1.00  0.67           H  
ATOM    686 1HB  LYS A  44      20.006  -0.369  -3.080  1.00  0.67           H  
ATOM    687 2HB  LYS A  44      21.408  -1.415  -3.242  1.00  0.67           H  
ATOM    688 1HG  LYS A  44      22.702   0.526  -4.055  1.00  0.67           H  
ATOM    689 2HG  LYS A  44      21.281   1.528  -3.799  1.00  0.67           H  
ATOM    690 1HD  LYS A  44      21.280   0.972  -1.432  1.00  0.67           H  
ATOM    691 2HD  LYS A  44      22.681  -0.089  -1.668  1.00  0.67           H  
ATOM    692 1HE  LYS A  44      24.019   1.842  -2.417  1.00  0.67           H  
ATOM    693 2HE  LYS A  44      22.619   2.904  -2.191  1.00  0.67           H  
ATOM    694 1HZ  LYS A  44      24.103   2.986  -0.317  1.00  0.67           H  
ATOM    695 2HZ  LYS A  44      22.650   2.352   0.144  1.00  0.67           H  
ATOM    696 3HZ  LYS A  44      23.955   1.363  -0.064  1.00  0.67           H  
ATOM    697  N   ILE A  45      20.358  -3.225  -5.548  1.00  0.68           N  
ATOM    698  CA  ILE A  45      19.748  -4.541  -5.581  1.00  0.68           C  
ATOM    699  C   ILE A  45      20.564  -5.469  -4.713  1.00  0.68           C  
ATOM    700  O   ILE A  45      21.776  -5.599  -4.927  1.00  0.68           O  
ATOM    701  CB  ILE A  45      19.726  -5.099  -7.011  1.00  0.68           C  
ATOM    702  CG1 ILE A  45      18.926  -4.128  -7.942  1.00  0.68           C  
ATOM    703  CG2 ILE A  45      19.105  -6.502  -7.007  1.00  0.68           C  
ATOM    704  CD1 ILE A  45      19.023  -4.444  -9.411  1.00  0.68           C  
ATOM    705  H   ILE A  45      21.316  -3.118  -5.852  1.00  0.68           H  
ATOM    706  HA  ILE A  45      18.735  -4.486  -5.190  1.00  0.68           H  
ATOM    707  HB  ILE A  45      20.737  -5.151  -7.391  1.00  0.68           H  
ATOM    708 1HG1 ILE A  45      17.884  -4.142  -7.657  1.00  0.68           H  
ATOM    709 2HG1 ILE A  45      19.309  -3.118  -7.803  1.00  0.68           H  
ATOM    710 1HG2 ILE A  45      19.101  -6.896  -8.016  1.00  0.68           H  
ATOM    711 2HG2 ILE A  45      19.689  -7.163  -6.367  1.00  0.68           H  
ATOM    712 3HG2 ILE A  45      18.083  -6.443  -6.629  1.00  0.68           H  
ATOM    713 1HD1 ILE A  45      18.451  -3.712  -9.969  1.00  0.68           H  
ATOM    714 2HD1 ILE A  45      20.068  -4.403  -9.728  1.00  0.68           H  
ATOM    715 3HD1 ILE A  45      18.629  -5.432  -9.600  1.00  0.68           H  
ATOM    716  N   THR A  46      19.924  -6.108  -3.733  1.00  0.68           N  
ATOM    717  CA  THR A  46      20.671  -7.005  -2.872  1.00  0.68           C  
ATOM    718  C   THR A  46      20.166  -8.447  -2.885  1.00  0.68           C  
ATOM    719  O   THR A  46      18.987  -8.742  -2.646  1.00  0.68           O  
ATOM    720  CB  THR A  46      20.720  -6.476  -1.419  1.00  0.68           C  
ATOM    721  OG1 THR A  46      21.355  -5.185  -1.398  1.00  0.68           O  
ATOM    722  CG2 THR A  46      21.528  -7.433  -0.546  1.00  0.68           C  
ATOM    723  H   THR A  46      18.929  -5.944  -3.583  1.00  0.68           H  
ATOM    724  HA  THR A  46      21.692  -7.028  -3.226  1.00  0.68           H  
ATOM    725  HB  THR A  46      19.712  -6.385  -1.030  1.00  0.68           H  
ATOM    726  HG1 THR A  46      22.289  -5.308  -1.518  1.00  0.68           H  
ATOM    727 1HG2 THR A  46      21.566  -7.053   0.472  1.00  0.68           H  
ATOM    728 2HG2 THR A  46      21.058  -8.416  -0.545  1.00  0.68           H  
ATOM    729 3HG2 THR A  46      22.543  -7.519  -0.941  1.00  0.68           H  
ATOM    730  N   GLY A  47      21.099  -9.341  -3.180  1.00  0.69           N  
ATOM    731  CA  GLY A  47      20.907 -10.780  -3.226  1.00  0.69           C  
ATOM    732  C   GLY A  47      21.804 -11.312  -2.134  1.00  0.69           C  
ATOM    733  O   GLY A  47      21.521 -11.156  -0.945  1.00  0.69           O  
ATOM    734  H   GLY A  47      22.040  -8.983  -3.356  1.00  0.69           H  
ATOM    735 1HA  GLY A  47      19.866 -11.042  -3.039  1.00  0.69           H  
ATOM    736 2HA  GLY A  47      21.203 -11.178  -4.197  1.00  0.69           H  
ATOM    737  N   SER A  48      22.897 -11.942  -2.544  1.00  0.69           N  
ATOM    738  CA  SER A  48      23.927 -12.360  -1.613  1.00  0.69           C  
ATOM    739  C   SER A  48      24.914 -11.196  -1.486  1.00  0.69           C  
ATOM    740  O   SER A  48      25.613 -11.038  -0.483  1.00  0.69           O  
ATOM    741  CB  SER A  48      24.614 -13.599  -2.151  1.00  0.69           C  
ATOM    742  OG  SER A  48      25.299 -13.315  -3.349  1.00  0.69           O  
ATOM    743  H   SER A  48      23.061 -12.065  -3.538  1.00  0.69           H  
ATOM    744  HA  SER A  48      23.483 -12.566  -0.639  1.00  0.69           H  
ATOM    745 1HB  SER A  48      25.312 -13.984  -1.411  1.00  0.69           H  
ATOM    746 2HB  SER A  48      23.868 -14.371  -2.335  1.00  0.69           H  
ATOM    747  HG  SER A  48      24.696 -12.751  -3.888  1.00  0.69           H  
ATOM    748  N   LYS A  49      24.911 -10.366  -2.530  1.00  0.68           N  
ATOM    749  CA  LYS A  49      25.761  -9.199  -2.709  1.00  0.68           C  
ATOM    750  C   LYS A  49      24.923  -7.993  -3.130  1.00  0.68           C  
ATOM    751  O   LYS A  49      23.755  -8.145  -3.502  1.00  0.68           O  
ATOM    752  CB  LYS A  49      26.826  -9.498  -3.754  1.00  0.68           C  
ATOM    753  CG  LYS A  49      27.813 -10.592  -3.374  1.00  0.68           C  
ATOM    754  CD  LYS A  49      28.829 -10.809  -4.480  1.00  0.68           C  
ATOM    755  CE  LYS A  49      29.807 -11.913  -4.139  1.00  0.68           C  
ATOM    756  NZ  LYS A  49      30.777 -12.142  -5.242  1.00  0.68           N  
ATOM    757  H   LYS A  49      24.313 -10.614  -3.309  1.00  0.68           H  
ATOM    758  HA  LYS A  49      26.242  -8.964  -1.760  1.00  0.68           H  
ATOM    759 1HB  LYS A  49      26.324  -9.855  -4.628  1.00  0.68           H  
ATOM    760 2HB  LYS A  49      27.366  -8.592  -4.026  1.00  0.68           H  
ATOM    761 1HG  LYS A  49      28.326 -10.322  -2.452  1.00  0.68           H  
ATOM    762 2HG  LYS A  49      27.279 -11.525  -3.213  1.00  0.68           H  
ATOM    763 1HD  LYS A  49      28.302 -11.077  -5.400  1.00  0.68           H  
ATOM    764 2HD  LYS A  49      29.377  -9.884  -4.657  1.00  0.68           H  
ATOM    765 1HE  LYS A  49      30.353 -11.642  -3.236  1.00  0.68           H  
ATOM    766 2HE  LYS A  49      29.254 -12.834  -3.955  1.00  0.68           H  
ATOM    767 1HZ  LYS A  49      31.414 -12.883  -4.986  1.00  0.68           H  
ATOM    768 2HZ  LYS A  49      30.270 -12.402  -6.081  1.00  0.68           H  
ATOM    769 3HZ  LYS A  49      31.297 -11.293  -5.412  1.00  0.68           H  
ATOM    770  N   THR A  50      25.507  -6.794  -3.048  1.00  0.66           N  
ATOM    771  CA  THR A  50      24.807  -5.567  -3.445  1.00  0.66           C  
ATOM    772  C   THR A  50      25.374  -4.962  -4.729  1.00  0.66           C  
ATOM    773  O   THR A  50      26.592  -4.822  -4.870  1.00  0.66           O  
ATOM    774  CB  THR A  50      24.864  -4.500  -2.329  1.00  0.66           C  
ATOM    775  OG1 THR A  50      24.231  -5.013  -1.145  1.00  0.66           O  
ATOM    776  CG2 THR A  50      24.113  -3.211  -2.769  1.00  0.66           C  
ATOM    777  H   THR A  50      26.461  -6.732  -2.722  1.00  0.66           H  
ATOM    778  HA  THR A  50      23.767  -5.810  -3.624  1.00  0.66           H  
ATOM    779  HB  THR A  50      25.902  -4.264  -2.105  1.00  0.66           H  
ATOM    780  HG1 THR A  50      23.294  -4.853  -1.185  1.00  0.66           H  
ATOM    781 1HG2 THR A  50      24.151  -2.477  -1.967  1.00  0.66           H  
ATOM    782 2HG2 THR A  50      24.576  -2.786  -3.655  1.00  0.66           H  
ATOM    783 3HG2 THR A  50      23.069  -3.455  -2.988  1.00  0.66           H  
ATOM    784  N   THR A  51      24.478  -4.562  -5.635  1.00  0.65           N  
ATOM    785  CA  THR A  51      24.870  -3.931  -6.894  1.00  0.65           C  
ATOM    786  C   THR A  51      23.934  -2.778  -7.241  1.00  0.65           C  
ATOM    787  O   THR A  51      22.822  -2.696  -6.726  1.00  0.65           O  
ATOM    788  CB  THR A  51      24.887  -4.955  -8.043  1.00  0.65           C  
ATOM    789  OG1 THR A  51      25.470  -4.350  -9.215  1.00  0.65           O  
ATOM    790  CG2 THR A  51      23.480  -5.460  -8.363  1.00  0.65           C  
ATOM    791  H   THR A  51      23.494  -4.752  -5.445  1.00  0.65           H  
ATOM    792  HA  THR A  51      25.875  -3.525  -6.782  1.00  0.65           H  
ATOM    793  HB  THR A  51      25.507  -5.800  -7.742  1.00  0.65           H  
ATOM    794  HG1 THR A  51      24.765  -4.096  -9.858  1.00  0.65           H  
ATOM    795 1HG2 THR A  51      23.531  -6.192  -9.175  1.00  0.65           H  
ATOM    796 2HG2 THR A  51      23.053  -5.927  -7.475  1.00  0.65           H  
ATOM    797 3HG2 THR A  51      22.856  -4.620  -8.675  1.00  0.65           H  
ATOM    798  N   VAL A  52      24.404  -1.856  -8.080  1.00  0.63           N  
ATOM    799  CA  VAL A  52      23.587  -0.708  -8.492  1.00  0.63           C  
ATOM    800  C   VAL A  52      23.287  -0.690  -9.986  1.00  0.63           C  
ATOM    801  O   VAL A  52      24.192  -0.845 -10.806  1.00  0.63           O  
ATOM    802  CB  VAL A  52      24.243   0.624  -8.070  1.00  0.63           C  
ATOM    803  CG1 VAL A  52      23.413   1.813  -8.588  1.00  0.63           C  
ATOM    804  CG2 VAL A  52      24.289   0.684  -6.561  1.00  0.63           C  
ATOM    805  H   VAL A  52      25.332  -1.978  -8.462  1.00  0.63           H  
ATOM    806  HA  VAL A  52      22.650  -0.781  -7.966  1.00  0.63           H  
ATOM    807  HB  VAL A  52      25.245   0.691  -8.486  1.00  0.63           H  
ATOM    808 1HG1 VAL A  52      23.877   2.745  -8.274  1.00  0.63           H  
ATOM    809 2HG1 VAL A  52      23.364   1.787  -9.675  1.00  0.63           H  
ATOM    810 3HG1 VAL A  52      22.404   1.751  -8.177  1.00  0.63           H  
ATOM    811 1HG2 VAL A  52      24.737   1.623  -6.244  1.00  0.63           H  
ATOM    812 2HG2 VAL A  52      23.271   0.623  -6.202  1.00  0.63           H  
ATOM    813 3HG2 VAL A  52      24.871  -0.146  -6.170  1.00  0.63           H  
ATOM    814  N   ALA A  53      22.010  -0.464 -10.321  1.00  0.61           N  
ATOM    815  CA  ALA A  53      21.539  -0.489 -11.710  1.00  0.61           C  
ATOM    816  C   ALA A  53      20.560   0.637 -12.025  1.00  0.61           C  
ATOM    817  O   ALA A  53      19.933   1.208 -11.132  1.00  0.61           O  
ATOM    818  CB  ALA A  53      20.860  -1.814 -11.984  1.00  0.61           C  
ATOM    819  H   ALA A  53      21.349  -0.316  -9.558  1.00  0.61           H  
ATOM    820  HA  ALA A  53      22.404  -0.381 -12.367  1.00  0.61           H  
ATOM    821 1HB  ALA A  53      20.538  -1.853 -13.023  1.00  0.61           H  
ATOM    822 2HB  ALA A  53      21.561  -2.625 -11.791  1.00  0.61           H  
ATOM    823 3HB  ALA A  53      19.997  -1.921 -11.334  1.00  0.61           H  
ATOM    824  N   ARG A  54      20.438   0.971 -13.314  1.00  0.60           N  
ATOM    825  CA  ARG A  54      19.498   2.016 -13.738  1.00  0.60           C  
ATOM    826  C   ARG A  54      18.100   1.482 -13.986  1.00  0.60           C  
ATOM    827  O   ARG A  54      17.928   0.464 -14.662  1.00  0.60           O  
ATOM    828  CB  ARG A  54      19.995   2.703 -14.986  1.00  0.60           C  
ATOM    829  CG  ARG A  54      19.166   3.891 -15.431  1.00  0.60           C  
ATOM    830  CD  ARG A  54      19.746   4.555 -16.632  1.00  0.60           C  
ATOM    831  NE  ARG A  54      19.646   3.712 -17.820  1.00  0.60           N  
ATOM    832  CZ  ARG A  54      20.144   4.029 -19.032  1.00  0.60           C  
ATOM    833  NH1 ARG A  54      20.770   5.172 -19.206  1.00  0.60           N  
ATOM    834  NH2 ARG A  54      20.002   3.195 -20.049  1.00  0.60           N  
ATOM    835  H   ARG A  54      20.992   0.484 -14.025  1.00  0.60           H  
ATOM    836  HA  ARG A  54      19.419   2.753 -12.948  1.00  0.60           H  
ATOM    837 1HB  ARG A  54      21.011   3.057 -14.821  1.00  0.60           H  
ATOM    838 2HB  ARG A  54      20.026   1.985 -15.808  1.00  0.60           H  
ATOM    839 1HG  ARG A  54      18.153   3.564 -15.682  1.00  0.60           H  
ATOM    840 2HG  ARG A  54      19.120   4.617 -14.615  1.00  0.60           H  
ATOM    841 1HD  ARG A  54      19.218   5.485 -16.828  1.00  0.60           H  
ATOM    842 2HD  ARG A  54      20.798   4.768 -16.452  1.00  0.60           H  
ATOM    843  HE  ARG A  54      19.172   2.822 -17.724  1.00  0.60           H  
ATOM    844 1HH1 ARG A  54      20.880   5.812 -18.431  1.00  0.60           H  
ATOM    845 2HH1 ARG A  54      21.143   5.411 -20.113  1.00  0.60           H  
ATOM    846 1HH2 ARG A  54      19.522   2.317 -19.922  1.00  0.60           H  
ATOM    847 2HH2 ARG A  54      20.376   3.439 -20.955  1.00  0.60           H  
ATOM    848  N   VAL A  55      17.101   2.185 -13.455  1.00  0.60           N  
ATOM    849  CA  VAL A  55      15.718   1.763 -13.594  1.00  0.60           C  
ATOM    850  C   VAL A  55      15.009   2.164 -14.862  1.00  0.60           C  
ATOM    851  O   VAL A  55      14.963   3.334 -15.258  1.00  0.60           O  
ATOM    852  CB  VAL A  55      14.905   2.247 -12.403  1.00  0.60           C  
ATOM    853  CG1 VAL A  55      13.422   1.892 -12.558  1.00  0.60           C  
ATOM    854  CG2 VAL A  55      15.480   1.604 -11.248  1.00  0.60           C  
ATOM    855  H   VAL A  55      17.310   3.014 -12.897  1.00  0.60           H  
ATOM    856  HA  VAL A  55      15.716   0.683 -13.553  1.00  0.60           H  
ATOM    857  HB  VAL A  55      14.981   3.336 -12.306  1.00  0.60           H  
ATOM    858 1HG1 VAL A  55      12.874   2.230 -11.682  1.00  0.60           H  
ATOM    859 2HG1 VAL A  55      13.017   2.381 -13.443  1.00  0.60           H  
ATOM    860 3HG1 VAL A  55      13.315   0.810 -12.662  1.00  0.60           H  
ATOM    861 1HG2 VAL A  55      14.954   1.897 -10.408  1.00  0.60           H  
ATOM    862 2HG2 VAL A  55      15.408   0.549 -11.357  1.00  0.60           H  
ATOM    863 3HG2 VAL A  55      16.530   1.894 -11.160  1.00  0.60           H  
ATOM    864  N   LEU A  56      14.442   1.156 -15.495  1.00  0.61           N  
ATOM    865  CA  LEU A  56      13.664   1.319 -16.693  1.00  0.61           C  
ATOM    866  C   LEU A  56      12.223   0.798 -16.420  1.00  0.61           C  
ATOM    867  O   LEU A  56      12.020  -0.013 -15.507  1.00  0.61           O  
ATOM    868  CB  LEU A  56      14.368   0.595 -17.844  1.00  0.61           C  
ATOM    869  CG  LEU A  56      15.802   1.030 -18.133  1.00  0.61           C  
ATOM    870  CD1 LEU A  56      16.363   0.129 -19.216  1.00  0.61           C  
ATOM    871  CD2 LEU A  56      15.834   2.494 -18.554  1.00  0.61           C  
ATOM    872  H   LEU A  56      14.579   0.219 -15.116  1.00  0.61           H  
ATOM    873  HA  LEU A  56      13.659   2.372 -16.931  1.00  0.61           H  
ATOM    874 1HB  LEU A  56      14.448  -0.438 -17.593  1.00  0.61           H  
ATOM    875 2HB  LEU A  56      13.789   0.700 -18.749  1.00  0.61           H  
ATOM    876  HG  LEU A  56      16.411   0.897 -17.234  1.00  0.61           H  
ATOM    877 1HD1 LEU A  56      17.393   0.406 -19.425  1.00  0.61           H  
ATOM    878 2HD1 LEU A  56      16.325  -0.916 -18.888  1.00  0.61           H  
ATOM    879 3HD1 LEU A  56      15.771   0.243 -20.116  1.00  0.61           H  
ATOM    880 1HD2 LEU A  56      16.859   2.792 -18.756  1.00  0.61           H  
ATOM    881 2HD2 LEU A  56      15.231   2.631 -19.453  1.00  0.61           H  
ATOM    882 3HD2 LEU A  56      15.431   3.116 -17.759  1.00  0.61           H  
ATOM    883  N   PRO A  57      11.195   1.290 -17.122  1.00  0.63           N  
ATOM    884  CA  PRO A  57       9.827   0.798 -17.075  1.00  0.63           C  
ATOM    885  C   PRO A  57       9.695  -0.664 -17.473  1.00  0.63           C  
ATOM    886  O   PRO A  57      10.397  -1.154 -18.358  1.00  0.63           O  
ATOM    887  CB  PRO A  57       9.115   1.696 -18.092  1.00  0.63           C  
ATOM    888  CG  PRO A  57       9.945   2.947 -18.144  1.00  0.63           C  
ATOM    889  CD  PRO A  57      11.363   2.489 -17.941  1.00  0.63           C  
ATOM    890  HA  PRO A  57       9.431   0.949 -16.063  1.00  0.63           H  
ATOM    891 1HB  PRO A  57       9.049   1.177 -19.062  1.00  0.63           H  
ATOM    892 2HB  PRO A  57       8.084   1.881 -17.764  1.00  0.63           H  
ATOM    893 1HG  PRO A  57       9.813   3.467 -19.107  1.00  0.63           H  
ATOM    894 2HG  PRO A  57       9.625   3.656 -17.366  1.00  0.63           H  
ATOM    895 1HD  PRO A  57      11.876   2.281 -18.892  1.00  0.63           H  
ATOM    896 2HD  PRO A  57      11.830   3.268 -17.374  1.00  0.63           H  
ATOM    897  N   ALA A  58       8.765  -1.350 -16.846  1.00  0.65           N  
ATOM    898  CA  ALA A  58       8.454  -2.734 -17.166  1.00  0.65           C  
ATOM    899  C   ALA A  58       7.549  -2.823 -18.379  1.00  0.65           C  
ATOM    900  O   ALA A  58       6.909  -1.841 -18.759  1.00  0.65           O  
ATOM    901  CB  ALA A  58       7.806  -3.407 -15.996  1.00  0.65           C  
ATOM    902  H   ALA A  58       8.240  -0.903 -16.108  1.00  0.65           H  
ATOM    903  HA  ALA A  58       9.381  -3.250 -17.407  1.00  0.65           H  
ATOM    904 1HB  ALA A  58       7.611  -4.422 -16.242  1.00  0.65           H  
ATOM    905 2HB  ALA A  58       8.476  -3.372 -15.179  1.00  0.65           H  
ATOM    906 3HB  ALA A  58       6.878  -2.904 -15.750  1.00  0.65           H  
ATOM    907  N   LYS A  59       7.482  -4.007 -18.975  1.00  0.67           N  
ATOM    908  CA  LYS A  59       6.597  -4.254 -20.103  1.00  0.67           C  
ATOM    909  C   LYS A  59       5.167  -4.442 -19.595  1.00  0.67           C  
ATOM    910  O   LYS A  59       4.950  -4.782 -18.429  1.00  0.67           O  
ATOM    911  CB  LYS A  59       7.064  -5.478 -20.897  1.00  0.67           C  
ATOM    912  CG  LYS A  59       8.461  -5.385 -21.502  1.00  0.67           C  
ATOM    913  CD  LYS A  59       8.576  -4.356 -22.608  1.00  0.67           C  
ATOM    914  CE  LYS A  59       9.958  -4.454 -23.279  1.00  0.67           C  
ATOM    915  NZ  LYS A  59      10.123  -3.481 -24.400  1.00  0.67           N  
ATOM    916  H   LYS A  59       8.046  -4.775 -18.628  1.00  0.67           H  
ATOM    917  HA  LYS A  59       6.612  -3.381 -20.758  1.00  0.67           H  
ATOM    918 1HB  LYS A  59       7.062  -6.353 -20.238  1.00  0.67           H  
ATOM    919 2HB  LYS A  59       6.362  -5.679 -21.704  1.00  0.67           H  
ATOM    920 1HG  LYS A  59       9.181  -5.142 -20.720  1.00  0.67           H  
ATOM    921 2HG  LYS A  59       8.716  -6.345 -21.931  1.00  0.67           H  
ATOM    922 1HD  LYS A  59       7.799  -4.526 -23.354  1.00  0.67           H  
ATOM    923 2HD  LYS A  59       8.449  -3.354 -22.191  1.00  0.67           H  
ATOM    924 1HE  LYS A  59      10.731  -4.263 -22.532  1.00  0.67           H  
ATOM    925 2HE  LYS A  59      10.091  -5.464 -23.670  1.00  0.67           H  
ATOM    926 1HZ  LYS A  59      11.070  -3.606 -24.807  1.00  0.67           H  
ATOM    927 2HZ  LYS A  59       9.434  -3.656 -25.111  1.00  0.67           H  
ATOM    928 3HZ  LYS A  59      10.027  -2.542 -24.062  1.00  0.67           H  
ATOM    929  N   LYS A  60       4.186  -4.263 -20.469  1.00  0.68           N  
ATOM    930  CA  LYS A  60       2.781  -4.345 -20.062  1.00  0.68           C  
ATOM    931  C   LYS A  60       2.378  -5.670 -19.408  1.00  0.68           C  
ATOM    932  O   LYS A  60       1.472  -5.697 -18.578  1.00  0.68           O  
ATOM    933  CB  LYS A  60       1.885  -4.097 -21.274  1.00  0.68           C  
ATOM    934  CG  LYS A  60       1.898  -2.659 -21.786  1.00  0.68           C  
ATOM    935  CD  LYS A  60       0.989  -2.494 -23.001  1.00  0.68           C  
ATOM    936  CE  LYS A  60       0.994  -1.060 -23.515  1.00  0.68           C  
ATOM    937  NZ  LYS A  60       0.134  -0.902 -24.721  1.00  0.68           N  
ATOM    938  H   LYS A  60       4.410  -4.011 -21.422  1.00  0.68           H  
ATOM    939  HA  LYS A  60       2.600  -3.554 -19.332  1.00  0.68           H  
ATOM    940 1HB  LYS A  60       2.191  -4.749 -22.093  1.00  0.68           H  
ATOM    941 2HB  LYS A  60       0.856  -4.354 -21.023  1.00  0.68           H  
ATOM    942 1HG  LYS A  60       1.559  -1.990 -20.994  1.00  0.68           H  
ATOM    943 2HG  LYS A  60       2.915  -2.381 -22.060  1.00  0.68           H  
ATOM    944 1HD  LYS A  60       1.324  -3.158 -23.799  1.00  0.68           H  
ATOM    945 2HD  LYS A  60      -0.031  -2.769 -22.730  1.00  0.68           H  
ATOM    946 1HE  LYS A  60       0.626  -0.399 -22.731  1.00  0.68           H  
ATOM    947 2HE  LYS A  60       2.014  -0.774 -23.769  1.00  0.68           H  
ATOM    948 1HZ  LYS A  60       0.162   0.059 -25.032  1.00  0.68           H  
ATOM    949 2HZ  LYS A  60       0.474  -1.504 -25.458  1.00  0.68           H  
ATOM    950 3HZ  LYS A  60      -0.817  -1.154 -24.492  1.00  0.68           H  
ATOM    951  N   GLU A  61       3.054  -6.761 -19.758  1.00  0.69           N  
ATOM    952  CA  GLU A  61       2.734  -8.074 -19.200  1.00  0.69           C  
ATOM    953  C   GLU A  61       3.337  -8.277 -17.802  1.00  0.69           C  
ATOM    954  O   GLU A  61       3.002  -9.238 -17.106  1.00  0.69           O  
ATOM    955  CB  GLU A  61       3.227  -9.174 -20.142  1.00  0.69           C  
ATOM    956  CG  GLU A  61       2.501  -9.211 -21.491  1.00  0.69           C  
ATOM    957  CD  GLU A  61       2.998 -10.299 -22.421  1.00  0.69           C  
ATOM    958  OE1 GLU A  61       3.900 -11.012 -22.052  1.00  0.69           O  
ATOM    959  OE2 GLU A  61       2.468 -10.412 -23.503  1.00  0.69           O  
ATOM    960  H   GLU A  61       3.800  -6.679 -20.431  1.00  0.69           H  
ATOM    961  HA  GLU A  61       1.650  -8.152 -19.112  1.00  0.69           H  
ATOM    962 1HB  GLU A  61       4.294  -9.035 -20.333  1.00  0.69           H  
ATOM    963 2HB  GLU A  61       3.104 -10.146 -19.664  1.00  0.69           H  
ATOM    964 1HG  GLU A  61       1.438  -9.363 -21.310  1.00  0.69           H  
ATOM    965 2HG  GLU A  61       2.621  -8.242 -21.976  1.00  0.69           H  
ATOM    966  N   ASP A  62       4.255  -7.389 -17.417  1.00  0.68           N  
ATOM    967  CA  ASP A  62       4.931  -7.439 -16.129  1.00  0.68           C  
ATOM    968  C   ASP A  62       4.294  -6.496 -15.121  1.00  0.68           C  
ATOM    969  O   ASP A  62       4.446  -6.667 -13.905  1.00  0.68           O  
ATOM    970  CB  ASP A  62       6.381  -7.062 -16.301  1.00  0.68           C  
ATOM    971  CG  ASP A  62       7.129  -8.019 -17.165  1.00  0.68           C  
ATOM    972  OD1 ASP A  62       6.880  -9.197 -17.067  1.00  0.68           O  
ATOM    973  OD2 ASP A  62       8.003  -7.596 -17.891  1.00  0.68           O  
ATOM    974  H   ASP A  62       4.472  -6.606 -18.024  1.00  0.68           H  
ATOM    975  HA  ASP A  62       4.868  -8.455 -15.741  1.00  0.68           H  
ATOM    976 1HB  ASP A  62       6.400  -6.108 -16.796  1.00  0.68           H  
ATOM    977 2HB  ASP A  62       6.866  -6.947 -15.334  1.00  0.68           H  
ATOM    978  N   VAL A  63       3.622  -5.464 -15.617  1.00  0.66           N  
ATOM    979  CA  VAL A  63       3.062  -4.485 -14.707  1.00  0.66           C  
ATOM    980  C   VAL A  63       2.015  -5.116 -13.787  1.00  0.66           C  
ATOM    981  O   VAL A  63       1.119  -5.832 -14.228  1.00  0.66           O  
ATOM    982  CB  VAL A  63       2.500  -3.269 -15.466  1.00  0.66           C  
ATOM    983  CG1 VAL A  63       1.774  -2.334 -14.501  1.00  0.66           C  
ATOM    984  CG2 VAL A  63       3.674  -2.517 -16.112  1.00  0.66           C  
ATOM    985  H   VAL A  63       3.557  -5.345 -16.629  1.00  0.66           H  
ATOM    986  HA  VAL A  63       3.874  -4.108 -14.106  1.00  0.66           H  
ATOM    987  HB  VAL A  63       1.795  -3.605 -16.234  1.00  0.66           H  
ATOM    988 1HG1 VAL A  63       1.392  -1.473 -15.048  1.00  0.66           H  
ATOM    989 2HG1 VAL A  63       0.941  -2.862 -14.037  1.00  0.66           H  
ATOM    990 3HG1 VAL A  63       2.461  -1.997 -13.732  1.00  0.66           H  
ATOM    991 1HG2 VAL A  63       3.299  -1.653 -16.657  1.00  0.66           H  
ATOM    992 2HG2 VAL A  63       4.368  -2.187 -15.341  1.00  0.66           H  
ATOM    993 3HG2 VAL A  63       4.191  -3.173 -16.796  1.00  0.66           H  
ATOM    994  N   GLY A  64       2.168  -4.848 -12.487  1.00  0.64           N  
ATOM    995  CA  GLY A  64       1.320  -5.373 -11.428  1.00  0.64           C  
ATOM    996  C   GLY A  64       1.751  -6.755 -10.914  1.00  0.64           C  
ATOM    997  O   GLY A  64       1.087  -7.319 -10.044  1.00  0.64           O  
ATOM    998  H   GLY A  64       2.925  -4.249 -12.213  1.00  0.64           H  
ATOM    999 1HA  GLY A  64       1.322  -4.667 -10.596  1.00  0.64           H  
ATOM   1000 2HA  GLY A  64       0.296  -5.429 -11.791  1.00  0.64           H  
ATOM   1001  N   LYS A  65       2.864  -7.301 -11.423  1.00  0.63           N  
ATOM   1002  CA  LYS A  65       3.293  -8.639 -11.009  1.00  0.63           C  
ATOM   1003  C   LYS A  65       4.224  -8.749  -9.780  1.00  0.63           C  
ATOM   1004  O   LYS A  65       4.474  -9.865  -9.320  1.00  0.63           O  
ATOM   1005  CB  LYS A  65       3.944  -9.346 -12.196  1.00  0.63           C  
ATOM   1006  CG  LYS A  65       3.008  -9.525 -13.405  1.00  0.63           C  
ATOM   1007  CD  LYS A  65       1.821 -10.412 -13.098  1.00  0.63           C  
ATOM   1008  CE  LYS A  65       0.965 -10.618 -14.349  1.00  0.63           C  
ATOM   1009  NZ  LYS A  65      -0.238 -11.459 -14.073  1.00  0.63           N  
ATOM   1010  H   LYS A  65       3.391  -6.821 -12.154  1.00  0.63           H  
ATOM   1011  HA  LYS A  65       2.390  -9.198 -10.763  1.00  0.63           H  
ATOM   1012 1HB  LYS A  65       4.794  -8.771 -12.536  1.00  0.63           H  
ATOM   1013 2HB  LYS A  65       4.309 -10.324 -11.890  1.00  0.63           H  
ATOM   1014 1HG  LYS A  65       2.629  -8.549 -13.715  1.00  0.63           H  
ATOM   1015 2HG  LYS A  65       3.566  -9.952 -14.239  1.00  0.63           H  
ATOM   1016 1HD  LYS A  65       2.168 -11.379 -12.735  1.00  0.63           H  
ATOM   1017 2HD  LYS A  65       1.213  -9.943 -12.323  1.00  0.63           H  
ATOM   1018 1HE  LYS A  65       0.643  -9.644 -14.720  1.00  0.63           H  
ATOM   1019 2HE  LYS A  65       1.570 -11.103 -15.118  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  65      -0.770 -11.565 -14.925  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  65       0.052 -12.368 -13.740  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  65      -0.809 -11.010 -13.370  1.00  0.63           H  
ATOM   1023  N   GLY A  66       4.739  -7.637  -9.234  1.00  0.61           N  
ATOM   1024  CA  GLY A  66       5.633  -7.726  -8.065  1.00  0.61           C  
ATOM   1025  C   GLY A  66       7.017  -8.258  -8.434  1.00  0.61           C  
ATOM   1026  O   GLY A  66       7.592  -9.102  -7.717  1.00  0.61           O  
ATOM   1027  H   GLY A  66       4.533  -6.727  -9.627  1.00  0.61           H  
ATOM   1028 1HA  GLY A  66       5.737  -6.730  -7.629  1.00  0.61           H  
ATOM   1029 2HA  GLY A  66       5.181  -8.363  -7.308  1.00  0.61           H  
ATOM   1030  N   ILE A  67       7.503  -7.837  -9.598  1.00  0.60           N  
ATOM   1031  CA  ILE A  67       8.772  -8.359 -10.079  1.00  0.60           C  
ATOM   1032  C   ILE A  67       9.777  -7.322 -10.504  1.00  0.60           C  
ATOM   1033  O   ILE A  67       9.460  -6.154 -10.786  1.00  0.60           O  
ATOM   1034  CB  ILE A  67       8.589  -9.315 -11.281  1.00  0.60           C  
ATOM   1035  CG1 ILE A  67       8.014  -8.606 -12.478  1.00  0.60           C  
ATOM   1036  CG2 ILE A  67       7.701 -10.467 -10.901  1.00  0.60           C  
ATOM   1037  CD1 ILE A  67       8.018  -9.492 -13.704  1.00  0.60           C  
ATOM   1038  H   ILE A  67       6.999  -7.081 -10.078  1.00  0.60           H  
ATOM   1039  HA  ILE A  67       9.231  -8.932  -9.275  1.00  0.60           H  
ATOM   1040  HB  ILE A  67       9.567  -9.713 -11.570  1.00  0.60           H  
ATOM   1041 1HG1 ILE A  67       7.001  -8.293 -12.258  1.00  0.60           H  
ATOM   1042 2HG1 ILE A  67       8.611  -7.717 -12.691  1.00  0.60           H  
ATOM   1043 1HG2 ILE A  67       7.611 -11.142 -11.748  1.00  0.60           H  
ATOM   1044 2HG2 ILE A  67       8.137 -10.988 -10.065  1.00  0.60           H  
ATOM   1045 3HG2 ILE A  67       6.721 -10.103 -10.627  1.00  0.60           H  
ATOM   1046 1HD1 ILE A  67       7.608  -8.967 -14.539  1.00  0.60           H  
ATOM   1047 2HD1 ILE A  67       9.045  -9.789 -13.936  1.00  0.60           H  
ATOM   1048 3HD1 ILE A  67       7.418 -10.378 -13.515  1.00  0.60           H  
ATOM   1049  N   VAL A  68      11.000  -7.813 -10.612  1.00  0.60           N  
ATOM   1050  CA  VAL A  68      12.105  -7.055 -11.136  1.00  0.60           C  
ATOM   1051  C   VAL A  68      12.853  -7.895 -12.168  1.00  0.60           C  
ATOM   1052  O   VAL A  68      13.163  -9.059 -11.915  1.00  0.60           O  
ATOM   1053  CB  VAL A  68      13.044  -6.676  -9.973  1.00  0.60           C  
ATOM   1054  CG1 VAL A  68      13.542  -7.911  -9.273  1.00  0.60           C  
ATOM   1055  CG2 VAL A  68      14.146  -5.919 -10.462  1.00  0.60           C  
ATOM   1056  H   VAL A  68      11.162  -8.780 -10.322  1.00  0.60           H  
ATOM   1057  HA  VAL A  68      11.723  -6.155 -11.605  1.00  0.60           H  
ATOM   1058  HB  VAL A  68      12.495  -6.093  -9.262  1.00  0.60           H  
ATOM   1059 1HG1 VAL A  68      14.187  -7.627  -8.448  1.00  0.60           H  
ATOM   1060 2HG1 VAL A  68      12.701  -8.480  -8.892  1.00  0.60           H  
ATOM   1061 3HG1 VAL A  68      14.096  -8.507  -9.977  1.00  0.60           H  
ATOM   1062 1HG2 VAL A  68      14.797  -5.634  -9.637  1.00  0.60           H  
ATOM   1063 2HG2 VAL A  68      14.697  -6.515 -11.175  1.00  0.60           H  
ATOM   1064 3HG2 VAL A  68      13.760  -5.047 -10.947  1.00  0.60           H  
ATOM   1065  N   ARG A  69      13.196  -7.291 -13.296  1.00  0.60           N  
ATOM   1066  CA  ARG A  69      13.983  -7.989 -14.300  1.00  0.60           C  
ATOM   1067  C   ARG A  69      15.325  -7.342 -14.389  1.00  0.60           C  
ATOM   1068  O   ARG A  69      15.432  -6.122 -14.314  1.00  0.60           O  
ATOM   1069  CB  ARG A  69      13.342  -7.974 -15.681  1.00  0.60           C  
ATOM   1070  CG  ARG A  69      12.068  -8.775 -15.829  1.00  0.60           C  
ATOM   1071  CD  ARG A  69      11.556  -8.724 -17.212  1.00  0.60           C  
ATOM   1072  NE  ARG A  69      10.272  -9.405 -17.366  1.00  0.60           N  
ATOM   1073  CZ  ARG A  69      10.064 -10.727 -17.618  1.00  0.60           C  
ATOM   1074  NH1 ARG A  69      11.053 -11.584 -17.767  1.00  0.60           N  
ATOM   1075  NH2 ARG A  69       8.820 -11.160 -17.724  1.00  0.60           N  
ATOM   1076  H   ARG A  69      12.900  -6.332 -13.446  1.00  0.60           H  
ATOM   1077  HA  ARG A  69      14.116  -9.017 -13.989  1.00  0.60           H  
ATOM   1078 1HB  ARG A  69      13.129  -6.953 -15.973  1.00  0.60           H  
ATOM   1079 2HB  ARG A  69      14.051  -8.377 -16.397  1.00  0.60           H  
ATOM   1080 1HG  ARG A  69      12.310  -9.808 -15.634  1.00  0.60           H  
ATOM   1081 2HG  ARG A  69      11.300  -8.430 -15.136  1.00  0.60           H  
ATOM   1082 1HD  ARG A  69      11.417  -7.682 -17.479  1.00  0.60           H  
ATOM   1083 2HD  ARG A  69      12.270  -9.181 -17.894  1.00  0.60           H  
ATOM   1084  HE  ARG A  69       9.434  -8.814 -17.327  1.00  0.60           H  
ATOM   1085 1HH1 ARG A  69      12.029 -11.281 -17.722  1.00  0.60           H  
ATOM   1086 2HH1 ARG A  69      10.850 -12.549 -17.956  1.00  0.60           H  
ATOM   1087 1HH2 ARG A  69       8.038 -10.488 -17.604  1.00  0.60           H  
ATOM   1088 2HH2 ARG A  69       8.634 -12.127 -17.910  1.00  0.60           H  
ATOM   1089  N   MET A  70      16.356  -8.125 -14.596  1.00  0.60           N  
ATOM   1090  CA  MET A  70      17.665  -7.482 -14.684  1.00  0.60           C  
ATOM   1091  C   MET A  70      18.636  -8.213 -15.562  1.00  0.60           C  
ATOM   1092  O   MET A  70      18.558  -9.436 -15.719  1.00  0.60           O  
ATOM   1093  CB  MET A  70      18.238  -7.317 -13.282  1.00  0.60           C  
ATOM   1094  CG  MET A  70      18.467  -8.621 -12.569  1.00  0.60           C  
ATOM   1095  SD  MET A  70      18.801  -8.434 -10.809  1.00  0.60           S  
ATOM   1096  CE  MET A  70      17.183  -7.864 -10.319  1.00  0.60           C  
ATOM   1097  H   MET A  70      16.208  -9.137 -14.660  1.00  0.60           H  
ATOM   1098  HA  MET A  70      17.536  -6.493 -15.121  1.00  0.60           H  
ATOM   1099 1HB  MET A  70      19.194  -6.794 -13.345  1.00  0.60           H  
ATOM   1100 2HB  MET A  70      17.573  -6.703 -12.679  1.00  0.60           H  
ATOM   1101 1HG  MET A  70      17.603  -9.271 -12.696  1.00  0.60           H  
ATOM   1102 2HG  MET A  70      19.323  -9.093 -13.033  1.00  0.60           H  
ATOM   1103 1HE  MET A  70      17.154  -7.699  -9.249  1.00  0.60           H  
ATOM   1104 2HE  MET A  70      16.970  -6.931 -10.833  1.00  0.60           H  
ATOM   1105 3HE  MET A  70      16.438  -8.600 -10.598  1.00  0.60           H  
ATOM   1106  N   ASP A  71      19.585  -7.459 -16.117  1.00  0.61           N  
ATOM   1107  CA  ASP A  71      20.614  -8.076 -16.945  1.00  0.61           C  
ATOM   1108  C   ASP A  71      21.402  -9.120 -16.184  1.00  0.61           C  
ATOM   1109  O   ASP A  71      21.479  -9.103 -14.952  1.00  0.61           O  
ATOM   1110  CB  ASP A  71      21.601  -7.055 -17.537  1.00  0.61           C  
ATOM   1111  CG  ASP A  71      22.731  -7.769 -18.291  1.00  0.61           C  
ATOM   1112  OD1 ASP A  71      22.458  -8.610 -19.109  1.00  0.61           O  
ATOM   1113  OD2 ASP A  71      23.862  -7.563 -17.970  1.00  0.61           O  
ATOM   1114  H   ASP A  71      19.568  -6.442 -15.968  1.00  0.61           H  
ATOM   1115  HA  ASP A  71      20.123  -8.573 -17.780  1.00  0.61           H  
ATOM   1116 1HB  ASP A  71      21.073  -6.392 -18.233  1.00  0.61           H  
ATOM   1117 2HB  ASP A  71      22.023  -6.435 -16.746  1.00  0.61           H  
ATOM   1118  N   LYS A  72      22.020 -10.005 -16.957  1.00  0.61           N  
ATOM   1119  CA  LYS A  72      22.821 -11.094 -16.465  1.00  0.61           C  
ATOM   1120  C   LYS A  72      23.975 -10.586 -15.621  1.00  0.61           C  
ATOM   1121  O   LYS A  72      24.272 -11.162 -14.582  1.00  0.61           O  
ATOM   1122  CB  LYS A  72      23.383 -11.853 -17.666  1.00  0.61           C  
ATOM   1123  CG  LYS A  72      22.346 -12.617 -18.483  1.00  0.61           C  
ATOM   1124  CD  LYS A  72      22.990 -13.313 -19.680  1.00  0.61           C  
ATOM   1125  CE  LYS A  72      21.957 -14.026 -20.543  1.00  0.61           C  
ATOM   1126  NZ  LYS A  72      22.587 -14.692 -21.719  1.00  0.61           N  
ATOM   1127  H   LYS A  72      21.932  -9.891 -17.966  1.00  0.61           H  
ATOM   1128  HA  LYS A  72      22.196 -11.747 -15.857  1.00  0.61           H  
ATOM   1129 1HB  LYS A  72      23.869 -11.140 -18.339  1.00  0.61           H  
ATOM   1130 2HB  LYS A  72      24.145 -12.556 -17.329  1.00  0.61           H  
ATOM   1131 1HG  LYS A  72      21.854 -13.358 -17.855  1.00  0.61           H  
ATOM   1132 2HG  LYS A  72      21.595 -11.911 -18.846  1.00  0.61           H  
ATOM   1133 1HD  LYS A  72      23.506 -12.570 -20.292  1.00  0.61           H  
ATOM   1134 2HD  LYS A  72      23.723 -14.040 -19.329  1.00  0.61           H  
ATOM   1135 1HE  LYS A  72      21.445 -14.776 -19.943  1.00  0.61           H  
ATOM   1136 2HE  LYS A  72      21.227 -13.296 -20.899  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  72      21.876 -15.151 -22.269  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  72      23.058 -14.003 -22.289  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  72      23.257 -15.377 -21.399  1.00  0.61           H  
ATOM   1140  N   TYR A  73      24.597  -9.474 -16.018  1.00  0.62           N  
ATOM   1141  CA  TYR A  73      25.720  -8.937 -15.267  1.00  0.62           C  
ATOM   1142  C   TYR A  73      25.280  -8.589 -13.849  1.00  0.62           C  
ATOM   1143  O   TYR A  73      25.915  -8.985 -12.868  1.00  0.62           O  
ATOM   1144  CB  TYR A  73      26.269  -7.717 -16.001  1.00  0.62           C  
ATOM   1145  CG  TYR A  73      27.460  -7.034 -15.392  1.00  0.62           C  
ATOM   1146  CD1 TYR A  73      28.723  -7.574 -15.571  1.00  0.62           C  
ATOM   1147  CD2 TYR A  73      27.303  -5.857 -14.694  1.00  0.62           C  
ATOM   1148  CE1 TYR A  73      29.828  -6.934 -15.048  1.00  0.62           C  
ATOM   1149  CE2 TYR A  73      28.406  -5.210 -14.172  1.00  0.62           C  
ATOM   1150  CZ  TYR A  73      29.668  -5.745 -14.349  1.00  0.62           C  
ATOM   1151  OH  TYR A  73      30.776  -5.103 -13.837  1.00  0.62           O  
ATOM   1152  H   TYR A  73      24.305  -8.971 -16.863  1.00  0.62           H  
ATOM   1153  HA  TYR A  73      26.496  -9.701 -15.203  1.00  0.62           H  
ATOM   1154 1HB  TYR A  73      26.531  -8.007 -17.020  1.00  0.62           H  
ATOM   1155 2HB  TYR A  73      25.473  -6.973 -16.087  1.00  0.62           H  
ATOM   1156  HD1 TYR A  73      28.843  -8.504 -16.128  1.00  0.62           H  
ATOM   1157  HD2 TYR A  73      26.306  -5.442 -14.560  1.00  0.62           H  
ATOM   1158  HE1 TYR A  73      30.821  -7.358 -15.193  1.00  0.62           H  
ATOM   1159  HE2 TYR A  73      28.281  -4.282 -13.622  1.00  0.62           H  
ATOM   1160  HH  TYR A  73      31.562  -5.623 -14.025  1.00  0.62           H  
ATOM   1161  N   GLU A  74      24.182  -7.840 -13.739  1.00  0.63           N  
ATOM   1162  CA  GLU A  74      23.702  -7.396 -12.437  1.00  0.63           C  
ATOM   1163  C   GLU A  74      23.216  -8.570 -11.598  1.00  0.63           C  
ATOM   1164  O   GLU A  74      23.461  -8.634 -10.388  1.00  0.63           O  
ATOM   1165  CB  GLU A  74      22.556  -6.405 -12.610  1.00  0.63           C  
ATOM   1166  CG  GLU A  74      22.960  -5.085 -13.261  1.00  0.63           C  
ATOM   1167  CD  GLU A  74      23.982  -4.337 -12.478  1.00  0.63           C  
ATOM   1168  OE1 GLU A  74      23.770  -4.108 -11.317  1.00  0.63           O  
ATOM   1169  OE2 GLU A  74      25.002  -4.015 -13.050  1.00  0.63           O  
ATOM   1170  H   GLU A  74      23.684  -7.576 -14.581  1.00  0.63           H  
ATOM   1171  HA  GLU A  74      24.524  -6.911 -11.911  1.00  0.63           H  
ATOM   1172 1HB  GLU A  74      21.781  -6.859 -13.235  1.00  0.63           H  
ATOM   1173 2HB  GLU A  74      22.106  -6.187 -11.640  1.00  0.63           H  
ATOM   1174 1HG  GLU A  74      23.368  -5.302 -14.251  1.00  0.63           H  
ATOM   1175 2HG  GLU A  74      22.072  -4.465 -13.398  1.00  0.63           H  
ATOM   1176  N   ARG A  75      22.569  -9.533 -12.248  1.00  0.63           N  
ATOM   1177  CA  ARG A  75      22.084 -10.690 -11.528  1.00  0.63           C  
ATOM   1178  C   ARG A  75      23.271 -11.443 -10.928  1.00  0.63           C  
ATOM   1179  O   ARG A  75      23.271 -11.791  -9.736  1.00  0.63           O  
ATOM   1180  CB  ARG A  75      21.252 -11.579 -12.442  1.00  0.63           C  
ATOM   1181  CG  ARG A  75      20.673 -12.737 -11.749  1.00  0.63           C  
ATOM   1182  CD  ARG A  75      19.710 -13.515 -12.553  1.00  0.63           C  
ATOM   1183  NE  ARG A  75      20.294 -14.182 -13.697  1.00  0.63           N  
ATOM   1184  CZ  ARG A  75      21.023 -15.321 -13.640  1.00  0.63           C  
ATOM   1185  NH1 ARG A  75      21.306 -15.894 -12.482  1.00  0.63           N  
ATOM   1186  NH2 ARG A  75      21.463 -15.873 -14.763  1.00  0.63           N  
ATOM   1187  H   ARG A  75      22.379  -9.445 -13.246  1.00  0.63           H  
ATOM   1188  HA  ARG A  75      21.442 -10.351 -10.716  1.00  0.63           H  
ATOM   1189 1HB  ARG A  75      20.452 -11.014 -12.892  1.00  0.63           H  
ATOM   1190 2HB  ARG A  75      21.882 -11.950 -13.251  1.00  0.63           H  
ATOM   1191 1HG  ARG A  75      21.498 -13.393 -11.495  1.00  0.63           H  
ATOM   1192 2HG  ARG A  75      20.171 -12.412 -10.843  1.00  0.63           H  
ATOM   1193 1HD  ARG A  75      19.273 -14.270 -11.916  1.00  0.63           H  
ATOM   1194 2HD  ARG A  75      18.922 -12.850 -12.911  1.00  0.63           H  
ATOM   1195  HE  ARG A  75      20.113 -13.786 -14.608  1.00  0.63           H  
ATOM   1196 1HH1 ARG A  75      21.014 -15.469 -11.582  1.00  0.63           H  
ATOM   1197 2HH1 ARG A  75      21.853 -16.740 -12.462  1.00  0.63           H  
ATOM   1198 1HH2 ARG A  75      21.249 -15.447 -15.653  1.00  0.63           H  
ATOM   1199 2HH2 ARG A  75      22.008 -16.723 -14.729  1.00  0.63           H  
ATOM   1200  N   GLN A  76      24.318 -11.648 -11.745  1.00  0.64           N  
ATOM   1201  CA  GLN A  76      25.519 -12.353 -11.314  1.00  0.64           C  
ATOM   1202  C   GLN A  76      26.222 -11.601 -10.202  1.00  0.64           C  
ATOM   1203  O   GLN A  76      26.688 -12.213  -9.240  1.00  0.64           O  
ATOM   1204  CB  GLN A  76      26.484 -12.527 -12.491  1.00  0.64           C  
ATOM   1205  CG  GLN A  76      26.018 -13.520 -13.546  1.00  0.64           C  
ATOM   1206  CD  GLN A  76      26.878 -13.483 -14.806  1.00  0.64           C  
ATOM   1207  OE1 GLN A  76      27.648 -12.544 -15.043  1.00  0.64           O  
ATOM   1208  NE2 GLN A  76      26.744 -14.515 -15.633  1.00  0.64           N  
ATOM   1209  H   GLN A  76      24.272 -11.329 -12.713  1.00  0.64           H  
ATOM   1210  HA  GLN A  76      25.229 -13.333 -10.939  1.00  0.64           H  
ATOM   1211 1HB  GLN A  76      26.621 -11.562 -12.984  1.00  0.64           H  
ATOM   1212 2HB  GLN A  76      27.456 -12.846 -12.121  1.00  0.64           H  
ATOM   1213 1HG  GLN A  76      26.095 -14.520 -13.124  1.00  0.64           H  
ATOM   1214 2HG  GLN A  76      24.988 -13.318 -13.812  1.00  0.64           H  
ATOM   1215 1HE2 GLN A  76      27.278 -14.552 -16.477  1.00  0.64           H  
ATOM   1216 2HE2 GLN A  76      26.113 -15.255 -15.408  1.00  0.64           H  
ATOM   1217  N   ASN A  77      26.269 -10.270 -10.304  1.00  0.64           N  
ATOM   1218  CA  ASN A  77      26.901  -9.477  -9.268  1.00  0.64           C  
ATOM   1219  C   ASN A  77      26.164  -9.570  -7.946  1.00  0.64           C  
ATOM   1220  O   ASN A  77      26.807  -9.600  -6.904  1.00  0.64           O  
ATOM   1221  CB  ASN A  77      27.064  -8.040  -9.691  1.00  0.64           C  
ATOM   1222  CG  ASN A  77      28.180  -7.849 -10.668  1.00  0.64           C  
ATOM   1223  OD1 ASN A  77      29.068  -8.701 -10.811  1.00  0.64           O  
ATOM   1224  ND2 ASN A  77      28.186  -6.728 -11.309  1.00  0.64           N  
ATOM   1225  H   ASN A  77      25.893  -9.807 -11.132  1.00  0.64           H  
ATOM   1226  HA  ASN A  77      27.899  -9.882  -9.100  1.00  0.64           H  
ATOM   1227 1HB  ASN A  77      26.135  -7.692 -10.148  1.00  0.64           H  
ATOM   1228 2HB  ASN A  77      27.248  -7.419  -8.815  1.00  0.64           H  
ATOM   1229 1HD2 ASN A  77      28.931  -6.525 -11.943  1.00  0.64           H  
ATOM   1230 2HD2 ASN A  77      27.461  -6.057 -11.151  1.00  0.64           H  
ATOM   1231  N   ALA A  78      24.823  -9.641  -7.984  1.00  0.64           N  
ATOM   1232  CA  ALA A  78      24.007  -9.799  -6.776  1.00  0.64           C  
ATOM   1233  C   ALA A  78      24.066 -11.260  -6.298  1.00  0.64           C  
ATOM   1234  O   ALA A  78      23.884 -11.563  -5.103  1.00  0.64           O  
ATOM   1235  CB  ALA A  78      22.560  -9.383  -7.045  1.00  0.64           C  
ATOM   1236  H   ALA A  78      24.351  -9.560  -8.887  1.00  0.64           H  
ATOM   1237  HA  ALA A  78      24.419  -9.160  -5.997  1.00  0.64           H  
ATOM   1238 1HB  ALA A  78      21.972  -9.488  -6.136  1.00  0.64           H  
ATOM   1239 2HB  ALA A  78      22.535  -8.345  -7.373  1.00  0.64           H  
ATOM   1240 3HB  ALA A  78      22.143 -10.017  -7.829  1.00  0.64           H  
ATOM   1241  N   GLY A  79      24.337 -12.170  -7.246  1.00  0.63           N  
ATOM   1242  CA  GLY A  79      24.409 -13.602  -6.994  1.00  0.63           C  
ATOM   1243  C   GLY A  79      23.020 -14.222  -6.943  1.00  0.63           C  
ATOM   1244  O   GLY A  79      22.829 -15.283  -6.349  1.00  0.63           O  
ATOM   1245  H   GLY A  79      24.459 -11.863  -8.207  1.00  0.63           H  
ATOM   1246 1HA  GLY A  79      24.990 -14.068  -7.790  1.00  0.63           H  
ATOM   1247 2HA  GLY A  79      24.936 -13.784  -6.059  1.00  0.63           H  
ATOM   1248  N   ALA A  80      22.044 -13.522  -7.515  1.00  0.63           N  
ATOM   1249  CA  ALA A  80      20.654 -13.970  -7.482  1.00  0.63           C  
ATOM   1250  C   ALA A  80      20.327 -14.952  -8.609  1.00  0.63           C  
ATOM   1251  O   ALA A  80      20.887 -14.849  -9.704  1.00  0.63           O  
ATOM   1252  CB  ALA A  80      19.733 -12.761  -7.568  1.00  0.63           C  
ATOM   1253  H   ALA A  80      22.298 -12.683  -8.038  1.00  0.63           H  
ATOM   1254  HA  ALA A  80      20.489 -14.478  -6.535  1.00  0.63           H  
ATOM   1255 1HB  ALA A  80      18.695 -13.103  -7.507  1.00  0.63           H  
ATOM   1256 2HB  ALA A  80      19.946 -12.087  -6.742  1.00  0.63           H  
ATOM   1257 3HB  ALA A  80      19.890 -12.244  -8.506  1.00  0.63           H  
ATOM   1258  N   SER A  81      19.420 -15.898  -8.354  1.00  0.62           N  
ATOM   1259  CA  SER A  81      18.888 -16.710  -9.452  1.00  0.62           C  
ATOM   1260  C   SER A  81      17.698 -15.943 -10.033  1.00  0.62           C  
ATOM   1261  O   SER A  81      17.772 -14.725  -9.889  1.00  0.62           O  
ATOM   1262  CB  SER A  81      18.510 -18.129  -9.052  1.00  0.62           C  
ATOM   1263  OG  SER A  81      17.363 -18.170  -8.264  1.00  0.62           O  
ATOM   1264  H   SER A  81      19.069 -16.007  -7.395  1.00  0.62           H  
ATOM   1265  HA  SER A  81      19.646 -16.792 -10.229  1.00  0.62           H  
ATOM   1266 1HB  SER A  81      18.354 -18.729  -9.948  1.00  0.62           H  
ATOM   1267 2HB  SER A  81      19.339 -18.571  -8.504  1.00  0.62           H  
ATOM   1268  HG  SER A  81      16.606 -18.163  -8.903  1.00  0.62           H  
ATOM   1269  N   VAL A  82      17.312 -16.411 -11.206  1.00  0.61           N  
ATOM   1270  CA  VAL A  82      15.892 -16.266 -11.501  1.00  0.61           C  
ATOM   1271  C   VAL A  82      15.014 -17.043 -10.521  1.00  0.61           C  
ATOM   1272  O   VAL A  82      15.343 -18.164 -10.126  1.00  0.61           O  
ATOM   1273  CB  VAL A  82      15.612 -16.668 -12.963  1.00  0.61           C  
ATOM   1274  CG1 VAL A  82      14.116 -16.690 -13.241  1.00  0.61           C  
ATOM   1275  CG2 VAL A  82      16.291 -15.633 -13.870  1.00  0.61           C  
ATOM   1276  H   VAL A  82      17.878 -16.098 -11.979  1.00  0.61           H  
ATOM   1277  HA  VAL A  82      15.641 -15.209 -11.407  1.00  0.61           H  
ATOM   1278  HB  VAL A  82      16.010 -17.662 -13.156  1.00  0.61           H  
ATOM   1279 1HG1 VAL A  82      13.941 -16.961 -14.280  1.00  0.61           H  
ATOM   1280 2HG1 VAL A  82      13.631 -17.421 -12.597  1.00  0.61           H  
ATOM   1281 3HG1 VAL A  82      13.694 -15.712 -13.050  1.00  0.61           H  
ATOM   1282 1HG2 VAL A  82      16.114 -15.889 -14.914  1.00  0.61           H  
ATOM   1283 2HG2 VAL A  82      15.874 -14.645 -13.660  1.00  0.61           H  
ATOM   1284 3HG2 VAL A  82      17.362 -15.624 -13.674  1.00  0.61           H  
ATOM   1285  N   GLY A  83      13.961 -16.378 -10.044  1.00  0.61           N  
ATOM   1286  CA  GLY A  83      12.979 -16.916  -9.097  1.00  0.61           C  
ATOM   1287  C   GLY A  83      13.262 -16.542  -7.639  1.00  0.61           C  
ATOM   1288  O   GLY A  83      12.401 -16.684  -6.769  1.00  0.61           O  
ATOM   1289  H   GLY A  83      13.800 -15.439 -10.406  1.00  0.61           H  
ATOM   1290 1HA  GLY A  83      11.991 -16.556  -9.379  1.00  0.61           H  
ATOM   1291 2HA  GLY A  83      12.953 -18.000  -9.192  1.00  0.61           H  
ATOM   1292  N   GLU A  84      14.467 -16.072  -7.383  1.00  0.62           N  
ATOM   1293  CA  GLU A  84      14.902 -15.667  -6.056  1.00  0.62           C  
ATOM   1294  C   GLU A  84      14.422 -14.253  -5.749  1.00  0.62           C  
ATOM   1295  O   GLU A  84      14.406 -13.432  -6.663  1.00  0.62           O  
ATOM   1296  CB  GLU A  84      16.428 -15.730  -5.984  1.00  0.62           C  
ATOM   1297  CG  GLU A  84      17.038 -15.425  -4.634  1.00  0.62           C  
ATOM   1298  CD  GLU A  84      18.508 -15.627  -4.585  1.00  0.62           C  
ATOM   1299  OE1 GLU A  84      19.067 -16.083  -5.555  1.00  0.62           O  
ATOM   1300  OE2 GLU A  84      19.095 -15.320  -3.573  1.00  0.62           O  
ATOM   1301  H   GLU A  84      15.113 -15.997  -8.153  1.00  0.62           H  
ATOM   1302  HA  GLU A  84      14.487 -16.378  -5.352  1.00  0.62           H  
ATOM   1303 1HB  GLU A  84      16.755 -16.726  -6.263  1.00  0.62           H  
ATOM   1304 2HB  GLU A  84      16.854 -15.034  -6.712  1.00  0.62           H  
ATOM   1305 1HG  GLU A  84      16.822 -14.395  -4.374  1.00  0.62           H  
ATOM   1306 2HG  GLU A  84      16.586 -16.065  -3.889  1.00  0.62           H  
ATOM   1307  N   PRO A  85      13.907 -13.956  -4.546  1.00  0.62           N  
ATOM   1308  CA  PRO A  85      13.571 -12.613  -4.136  1.00  0.62           C  
ATOM   1309  C   PRO A  85      14.835 -11.795  -3.900  1.00  0.62           C  
ATOM   1310  O   PRO A  85      15.804 -12.319  -3.350  1.00  0.62           O  
ATOM   1311  CB  PRO A  85      12.774 -12.849  -2.839  1.00  0.62           C  
ATOM   1312  CG  PRO A  85      13.278 -14.173  -2.309  1.00  0.62           C  
ATOM   1313  CD  PRO A  85      13.600 -14.999  -3.547  1.00  0.62           C  
ATOM   1314  HA  PRO A  85      12.946 -12.158  -4.900  1.00  0.62           H  
ATOM   1315 1HB  PRO A  85      12.952 -12.015  -2.142  1.00  0.62           H  
ATOM   1316 2HB  PRO A  85      11.697 -12.853  -3.061  1.00  0.62           H  
ATOM   1317 1HG  PRO A  85      14.162 -14.010  -1.674  1.00  0.62           H  
ATOM   1318 2HG  PRO A  85      12.512 -14.642  -1.672  1.00  0.62           H  
ATOM   1319 1HD  PRO A  85      14.465 -15.612  -3.313  1.00  0.62           H  
ATOM   1320 2HD  PRO A  85      12.731 -15.599  -3.870  1.00  0.62           H  
ATOM   1321  N   VAL A  86      14.794 -10.508  -4.223  1.00  0.64           N  
ATOM   1322  CA  VAL A  86      15.895  -9.589  -3.921  1.00  0.64           C  
ATOM   1323  C   VAL A  86      15.375  -8.310  -3.314  1.00  0.64           C  
ATOM   1324  O   VAL A  86      14.256  -7.882  -3.608  1.00  0.64           O  
ATOM   1325  CB  VAL A  86      16.721  -9.242  -5.176  1.00  0.64           C  
ATOM   1326  CG1 VAL A  86      17.418 -10.480  -5.720  1.00  0.64           C  
ATOM   1327  CG2 VAL A  86      15.797  -8.620  -6.218  1.00  0.64           C  
ATOM   1328  H   VAL A  86      13.972 -10.166  -4.716  1.00  0.64           H  
ATOM   1329  HA  VAL A  86      16.562 -10.064  -3.199  1.00  0.64           H  
ATOM   1330  HB  VAL A  86      17.497  -8.521  -4.904  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  86      18.008 -10.208  -6.593  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  86      18.074 -10.884  -4.950  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  86      16.691 -11.232  -5.987  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  86      16.370  -8.352  -7.098  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  86      15.016  -9.330  -6.491  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  86      15.338  -7.733  -5.800  1.00  0.64           H  
ATOM   1337  N   GLU A  87      16.189  -7.668  -2.491  1.00  0.66           N  
ATOM   1338  CA  GLU A  87      15.750  -6.407  -1.916  1.00  0.66           C  
ATOM   1339  C   GLU A  87      16.142  -5.266  -2.831  1.00  0.66           C  
ATOM   1340  O   GLU A  87      17.288  -5.201  -3.281  1.00  0.66           O  
ATOM   1341  CB  GLU A  87      16.329  -6.208  -0.513  1.00  0.66           C  
ATOM   1342  CG  GLU A  87      15.809  -7.168   0.546  1.00  0.66           C  
ATOM   1343  CD  GLU A  87      16.403  -6.934   1.922  1.00  0.66           C  
ATOM   1344  OE1 GLU A  87      17.220  -6.055   2.055  1.00  0.66           O  
ATOM   1345  OE2 GLU A  87      16.036  -7.642   2.837  1.00  0.66           O  
ATOM   1346  H   GLU A  87      17.120  -8.046  -2.301  1.00  0.66           H  
ATOM   1347  HA  GLU A  87      14.666  -6.419  -1.832  1.00  0.66           H  
ATOM   1348 1HB  GLU A  87      17.407  -6.316  -0.554  1.00  0.66           H  
ATOM   1349 2HB  GLU A  87      16.118  -5.200  -0.180  1.00  0.66           H  
ATOM   1350 1HG  GLU A  87      14.741  -7.014   0.619  1.00  0.66           H  
ATOM   1351 2HG  GLU A  87      15.989  -8.195   0.230  1.00  0.66           H  
ATOM   1352  N   VAL A  88      15.206  -4.364  -3.104  1.00  0.72           N  
ATOM   1353  CA  VAL A  88      15.505  -3.229  -3.964  1.00  0.72           C  
ATOM   1354  C   VAL A  88      15.212  -1.893  -3.274  1.00  0.72           C  
ATOM   1355  O   VAL A  88      14.184  -1.733  -2.605  1.00  0.72           O  
ATOM   1356  CB  VAL A  88      14.752  -3.331  -5.314  1.00  0.72           C  
ATOM   1357  CG1 VAL A  88      15.092  -2.113  -6.189  1.00  0.72           C  
ATOM   1358  CG2 VAL A  88      15.136  -4.643  -6.024  1.00  0.72           C  
ATOM   1359  H   VAL A  88      14.265  -4.502  -2.742  1.00  0.72           H  
ATOM   1360  HA  VAL A  88      16.561  -3.260  -4.195  1.00  0.72           H  
ATOM   1361  HB  VAL A  88      13.682  -3.318  -5.138  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  88      14.574  -2.182  -7.120  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  88      14.801  -1.195  -5.691  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  88      16.170  -2.101  -6.375  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  88      14.611  -4.716  -6.974  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  88      16.202  -4.657  -6.196  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  88      14.859  -5.485  -5.395  1.00  0.72           H  
ATOM   1368  N   ASP A  89      16.134  -0.937  -3.410  1.00  0.82           N  
ATOM   1369  CA  ASP A  89      15.927   0.384  -2.811  1.00  0.82           C  
ATOM   1370  C   ASP A  89      16.583   1.479  -3.652  1.00  0.82           C  
ATOM   1371  O   ASP A  89      17.355   1.210  -4.563  1.00  0.82           O  
ATOM   1372  CB  ASP A  89      16.504   0.395  -1.380  1.00  0.82           C  
ATOM   1373  CG  ASP A  89      15.888   1.449  -0.413  1.00  0.82           C  
ATOM   1374  OD1 ASP A  89      15.278   2.394  -0.880  1.00  0.82           O  
ATOM   1375  OD2 ASP A  89      16.069   1.298   0.776  1.00  0.82           O  
ATOM   1376  H   ASP A  89      16.982  -1.152  -3.942  1.00  0.82           H  
ATOM   1377  HA  ASP A  89      14.855   0.583  -2.766  1.00  0.82           H  
ATOM   1378 1HB  ASP A  89      16.372  -0.590  -0.934  1.00  0.82           H  
ATOM   1379 2HB  ASP A  89      17.579   0.581  -1.436  1.00  0.82           H  
ATOM   1380  N   ARG A  90      16.322   2.729  -3.319  1.00  0.99           N  
ATOM   1381  CA  ARG A  90      16.857   3.834  -4.120  1.00  0.99           C  
ATOM   1382  C   ARG A  90      18.294   4.197  -3.737  1.00  0.99           C  
ATOM   1383  O   ARG A  90      18.608   4.453  -2.573  1.00  0.99           O  
ATOM   1384  CB  ARG A  90      15.922   5.032  -4.022  1.00  0.99           C  
ATOM   1385  CG  ARG A  90      16.301   6.243  -4.857  1.00  0.99           C  
ATOM   1386  CD  ARG A  90      15.178   7.266  -4.902  1.00  0.99           C  
ATOM   1387  NE  ARG A  90      15.581   8.481  -5.595  1.00  0.99           N  
ATOM   1388  CZ  ARG A  90      14.764   9.330  -6.252  1.00  0.99           C  
ATOM   1389  NH1 ARG A  90      13.465   9.116  -6.370  1.00  0.99           N  
ATOM   1390  NH2 ARG A  90      15.303  10.401  -6.795  1.00  0.99           N  
ATOM   1391  H   ARG A  90      15.719   2.894  -2.509  1.00  0.99           H  
ATOM   1392  HA  ARG A  90      16.863   3.524  -5.164  1.00  0.99           H  
ATOM   1393 1HB  ARG A  90      14.915   4.733  -4.291  1.00  0.99           H  
ATOM   1394 2HB  ARG A  90      15.887   5.363  -2.984  1.00  0.99           H  
ATOM   1395 1HG  ARG A  90      17.186   6.711  -4.433  1.00  0.99           H  
ATOM   1396 2HG  ARG A  90      16.521   5.923  -5.881  1.00  0.99           H  
ATOM   1397 1HD  ARG A  90      14.311   6.855  -5.416  1.00  0.99           H  
ATOM   1398 2HD  ARG A  90      14.897   7.534  -3.886  1.00  0.99           H  
ATOM   1399  HE  ARG A  90      16.572   8.762  -5.557  1.00  0.99           H  
ATOM   1400 1HH1 ARG A  90      13.008   8.288  -5.970  1.00  0.99           H  
ATOM   1401 2HH1 ARG A  90      12.900   9.770  -6.885  1.00  0.99           H  
ATOM   1402 1HH2 ARG A  90      16.316  10.545  -6.680  1.00  0.99           H  
ATOM   1403 2HH2 ARG A  90      14.738  11.056  -7.306  1.00  0.99           H  
ATOM   1404  N   ALA A  91      19.189   4.233  -4.725  1.00  1.24           N  
ATOM   1405  CA  ALA A  91      20.604   4.503  -4.459  1.00  1.24           C  
ATOM   1406  C   ALA A  91      20.889   5.994  -4.357  1.00  1.24           C  
ATOM   1407  O   ALA A  91      21.558   6.562  -5.224  1.00  1.24           O  
ATOM   1408  CB  ALA A  91      21.475   3.900  -5.550  1.00  1.24           C  
ATOM   1409  H   ALA A  91      18.895   4.071  -5.688  1.00  1.24           H  
ATOM   1410  HA  ALA A  91      20.855   4.045  -3.505  1.00  1.24           H  
ATOM   1411 1HB  ALA A  91      22.523   4.081  -5.323  1.00  1.24           H  
ATOM   1412 2HB  ALA A  91      21.303   2.836  -5.628  1.00  1.24           H  
ATOM   1413 3HB  ALA A  91      21.226   4.363  -6.493  1.00  1.24           H  
ATOM   1414  N   GLU A  92      20.379   6.608  -3.298  1.00  1.57           N  
ATOM   1415  CA  GLU A  92      20.506   8.045  -3.101  1.00  1.57           C  
ATOM   1416  C   GLU A  92      20.323   8.427  -1.635  1.00  1.57           C  
ATOM   1417  O   GLU A  92      21.301   8.634  -0.914  1.00  1.57           O  
ATOM   1418  OXT GLU A  92      19.193   8.453  -1.152  1.00  1.57           O  
ATOM   1419  CB  GLU A  92      19.487   8.772  -3.988  1.00  1.57           C  
ATOM   1420  CG  GLU A  92      19.549  10.288  -3.969  1.00  1.57           C  
ATOM   1421  CD  GLU A  92      18.588  10.896  -4.966  1.00  1.57           C  
ATOM   1422  OE1 GLU A  92      17.994  10.143  -5.712  1.00  1.57           O  
ATOM   1423  OE2 GLU A  92      18.443  12.094  -4.984  1.00  1.57           O  
ATOM   1424  H   GLU A  92      19.847   6.028  -2.647  1.00  1.57           H  
ATOM   1425  HA  GLU A  92      21.509   8.346  -3.405  1.00  1.57           H  
ATOM   1426 1HB  GLU A  92      19.601   8.445  -5.022  1.00  1.57           H  
ATOM   1427 2HB  GLU A  92      18.485   8.497  -3.671  1.00  1.57           H  
ATOM   1428 1HG  GLU A  92      19.299  10.644  -2.970  1.00  1.57           H  
ATOM   1429 2HG  GLU A  92      20.565  10.607  -4.200  1.00  1.57           H  
ENDMDL

