REMARK ID 394276 DOMAINID 389690 MODEL 1 2022-08-13_00000178_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.661   1.501  -1.103  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.611   0.977  -0.621  1.00  0.75           C  
ATOM      3  C   MET A   1       1.638   2.096  -0.530  1.00  0.75           C  
ATOM      4  O   MET A   1       1.393   3.216  -0.975  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.099  -0.148  -1.547  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.438   0.302  -2.974  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.879  -1.076  -4.068  1.00  0.75           S  
ATOM      8  CE  MET A   1       0.291  -1.808  -4.421  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.904   1.044  -1.971  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.383   1.337  -0.419  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.570   2.493  -1.269  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.469   0.575   0.381  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.994  -0.606  -1.128  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.335  -0.922  -1.616  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.580   0.819  -3.402  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.276   1.006  -2.951  1.00  0.75           H  
ATOM     17 1HE  MET A   1       0.435  -2.657  -5.065  1.00  0.75           H  
ATOM     18 2HE  MET A   1      -0.180  -2.130  -3.493  1.00  0.75           H  
ATOM     19 3HE  MET A   1      -0.351  -1.081  -4.914  1.00  0.75           H  
ATOM     20  N   ASN A   2       2.786   1.810   0.064  1.00  0.72           N  
ATOM     21  CA  ASN A   2       3.823   2.830   0.143  1.00  0.72           C  
ATOM     22  C   ASN A   2       4.589   2.808  -1.164  1.00  0.72           C  
ATOM     23  O   ASN A   2       4.716   1.751  -1.781  1.00  0.72           O  
ATOM     24  CB  ASN A   2       4.738   2.594   1.327  1.00  0.72           C  
ATOM     25  CG  ASN A   2       4.031   2.786   2.643  1.00  0.72           C  
ATOM     26  OD1 ASN A   2       3.290   3.758   2.832  1.00  0.72           O  
ATOM     27  ND2 ASN A   2       4.244   1.875   3.556  1.00  0.72           N  
ATOM     28  H   ASN A   2       2.959   0.890   0.446  1.00  0.72           H  
ATOM     29  HA  ASN A   2       3.361   3.813   0.241  1.00  0.72           H  
ATOM     30 1HB  ASN A   2       5.137   1.580   1.285  1.00  0.72           H  
ATOM     31 2HB  ASN A   2       5.584   3.280   1.275  1.00  0.72           H  
ATOM     32 1HD2 ASN A   2       3.800   1.950   4.450  1.00  0.72           H  
ATOM     33 2HD2 ASN A   2       4.853   1.105   3.364  1.00  0.72           H  
ATOM     34  N   ARG A   3       5.128   3.952  -1.565  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.887   4.037  -2.808  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.246   4.672  -2.548  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.350   5.592  -1.734  1.00  0.69           O  
ATOM     38  CB  ARG A   3       5.107   4.867  -3.834  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.723   4.321  -4.246  1.00  0.69           C  
ATOM     40  CD  ARG A   3       3.043   5.172  -5.317  1.00  0.69           C  
ATOM     41  NE  ARG A   3       2.705   6.542  -4.871  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       1.616   6.894  -4.149  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       0.737   6.007  -3.745  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       1.445   8.168  -3.860  1.00  0.69           N  
ATOM     45  H   ARG A   3       4.993   4.784  -1.009  1.00  0.69           H  
ATOM     46  HA  ARG A   3       6.047   3.039  -3.199  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       4.964   5.877  -3.457  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.699   4.946  -4.747  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.833   3.313  -4.649  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       3.060   4.284  -3.379  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.704   5.252  -6.187  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.132   4.696  -5.613  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.302   7.323  -5.180  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       0.841   5.012  -3.981  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      -0.064   6.296  -3.213  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.140   8.843  -4.208  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       0.648   8.473  -3.330  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.286   4.187  -3.228  1.00  0.68           N  
ATOM     59  CA  GLU A   4       9.619   4.754  -3.055  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.946   5.738  -4.159  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.626   5.509  -5.324  1.00  0.68           O  
ATOM     62  CB  GLU A   4      10.673   3.643  -3.034  1.00  0.68           C  
ATOM     63  CG  GLU A   4      10.552   2.693  -1.840  1.00  0.68           C  
ATOM     64  CD  GLU A   4      11.636   1.630  -1.788  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      12.442   1.570  -2.687  1.00  0.68           O  
ATOM     66  OE2 GLU A   4      11.653   0.884  -0.836  1.00  0.68           O  
ATOM     67  H   GLU A   4       8.155   3.419  -3.882  1.00  0.68           H  
ATOM     68  HA  GLU A   4       9.653   5.286  -2.105  1.00  0.68           H  
ATOM     69 1HB  GLU A   4      10.590   3.049  -3.947  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      11.669   4.086  -3.020  1.00  0.68           H  
ATOM     71 1HG  GLU A   4      10.588   3.280  -0.923  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       9.576   2.206  -1.887  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.608   6.829  -3.810  1.00  0.68           N  
ATOM     74  CA  ASN A   5      10.972   7.815  -4.820  1.00  0.68           C  
ATOM     75  C   ASN A   5      11.927   7.227  -5.841  1.00  0.68           C  
ATOM     76  O   ASN A   5      12.853   6.497  -5.474  1.00  0.68           O  
ATOM     77  CB  ASN A   5      11.575   9.046  -4.172  1.00  0.68           C  
ATOM     78  CG  ASN A   5      10.567   9.825  -3.370  1.00  0.68           C  
ATOM     79  OD1 ASN A   5       9.362   9.794  -3.646  1.00  0.68           O  
ATOM     80  ND2 ASN A   5      11.040  10.525  -2.372  1.00  0.68           N  
ATOM     81  H   ASN A   5      10.855   6.979  -2.842  1.00  0.68           H  
ATOM     82  HA  ASN A   5      10.073   8.114  -5.360  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      12.399   8.752  -3.523  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      11.984   9.694  -4.950  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5      10.420  11.063  -1.800  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      12.021  10.523  -2.180  1.00  0.68           H  
ATOM     87  N   VAL A   6      11.722   7.566  -7.110  1.00  0.69           N  
ATOM     88  CA  VAL A   6      12.617   7.103  -8.159  1.00  0.69           C  
ATOM     89  C   VAL A   6      13.104   8.305  -8.952  1.00  0.69           C  
ATOM     90  O   VAL A   6      12.556   9.398  -8.821  1.00  0.69           O  
ATOM     91  CB  VAL A   6      11.934   6.098  -9.109  1.00  0.69           C  
ATOM     92  CG1 VAL A   6      11.423   4.878  -8.320  1.00  0.69           C  
ATOM     93  CG2 VAL A   6      10.827   6.731  -9.878  1.00  0.69           C  
ATOM     94  H   VAL A   6      10.920   8.154  -7.351  1.00  0.69           H  
ATOM     95  HA  VAL A   6      13.478   6.615  -7.702  1.00  0.69           H  
ATOM     96  HB  VAL A   6      12.672   5.762  -9.804  1.00  0.69           H  
ATOM     97 1HG1 VAL A   6      10.986   4.167  -9.009  1.00  0.69           H  
ATOM     98 2HG1 VAL A   6      12.248   4.410  -7.789  1.00  0.69           H  
ATOM     99 3HG1 VAL A   6      10.673   5.188  -7.607  1.00  0.69           H  
ATOM    100 1HG2 VAL A   6      10.394   6.001 -10.559  1.00  0.69           H  
ATOM    101 2HG2 VAL A   6      10.097   7.057  -9.201  1.00  0.69           H  
ATOM    102 3HG2 VAL A   6      11.213   7.579 -10.449  1.00  0.69           H  
ATOM    103  N   ARG A   7      14.139   8.128  -9.763  1.00  0.70           N  
ATOM    104  CA  ARG A   7      14.608   9.245 -10.574  1.00  0.70           C  
ATOM    105  C   ARG A   7      14.443   9.000 -12.066  1.00  0.70           C  
ATOM    106  O   ARG A   7      15.189   8.223 -12.664  1.00  0.70           O  
ATOM    107  CB  ARG A   7      16.071   9.542 -10.278  1.00  0.70           C  
ATOM    108  CG  ARG A   7      16.357   9.994  -8.848  1.00  0.70           C  
ATOM    109  CD  ARG A   7      17.804  10.297  -8.639  1.00  0.70           C  
ATOM    110  NE  ARG A   7      18.081  10.722  -7.273  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      19.295  11.092  -6.814  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      20.335  11.086  -7.619  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      19.439  11.462  -5.554  1.00  0.70           N  
ATOM    114  H   ARG A   7      14.584   7.223  -9.834  1.00  0.70           H  
ATOM    115  HA  ARG A   7      14.026  10.129 -10.316  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      16.670   8.654 -10.472  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      16.422  10.326 -10.950  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      15.781  10.895  -8.633  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      16.069   9.206  -8.151  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      18.395   9.405  -8.845  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      18.109  11.097  -9.313  1.00  0.70           H  
ATOM    122  HE  ARG A   7      17.308  10.742  -6.622  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      20.226  10.804  -8.583  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      21.242  11.364  -7.274  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      18.640  11.468  -4.934  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      20.346  11.740  -5.209  1.00  0.70           H  
ATOM    127  N   SER A   8      13.458   9.661 -12.665  1.00  0.71           N  
ATOM    128  CA  SER A   8      13.201   9.497 -14.088  1.00  0.71           C  
ATOM    129  C   SER A   8      12.402  10.675 -14.631  1.00  0.71           C  
ATOM    130  O   SER A   8      11.796  11.433 -13.866  1.00  0.71           O  
ATOM    131  CB  SER A   8      12.469   8.198 -14.354  1.00  0.71           C  
ATOM    132  OG  SER A   8      11.148   8.224 -13.892  1.00  0.71           O  
ATOM    133  H   SER A   8      12.867  10.276 -12.118  1.00  0.71           H  
ATOM    134  HA  SER A   8      14.158   9.470 -14.610  1.00  0.71           H  
ATOM    135 1HB  SER A   8      12.478   7.985 -15.420  1.00  0.71           H  
ATOM    136 2HB  SER A   8      12.999   7.386 -13.862  1.00  0.71           H  
ATOM    137  HG  SER A   8      11.092   8.731 -13.037  1.00  0.71           H  
ATOM    138  N   SER A   9      12.377  10.811 -15.961  1.00  0.70           N  
ATOM    139  CA  SER A   9      11.604  11.878 -16.588  1.00  0.70           C  
ATOM    140  C   SER A   9      10.102  11.627 -16.583  1.00  0.70           C  
ATOM    141  O   SER A   9       9.316  12.581 -16.609  1.00  0.70           O  
ATOM    142  CB  SER A   9      12.042  12.043 -18.029  1.00  0.70           C  
ATOM    143  OG  SER A   9      11.682  10.920 -18.800  1.00  0.70           O  
ATOM    144  H   SER A   9      12.903  10.174 -16.539  1.00  0.70           H  
ATOM    145  HA  SER A   9      11.798  12.804 -16.046  1.00  0.70           H  
ATOM    146 1HB  SER A   9      11.578  12.935 -18.449  1.00  0.70           H  
ATOM    147 2HB  SER A   9      13.119  12.184 -18.067  1.00  0.70           H  
ATOM    148  HG  SER A   9      10.682  10.931 -18.886  1.00  0.70           H  
ATOM    149  N   ASP A  10       9.699  10.359 -16.498  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.281  10.046 -16.540  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.698   9.574 -15.197  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.535   9.859 -14.894  1.00  0.68           O  
ATOM    153  CB  ASP A  10       8.036   8.979 -17.597  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.575   9.403 -18.962  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.860  10.573 -19.135  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.682   8.566 -19.830  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.388   9.625 -16.441  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.742  10.947 -16.832  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.533   8.057 -17.300  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.969   8.772 -17.676  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.492   8.826 -14.413  1.00  0.65           N  
ATOM    162  CA  LEU A  11       8.035   8.201 -13.162  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.604   8.922 -11.937  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.807   9.212 -11.880  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.440   6.706 -13.108  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.546   5.677 -13.870  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.592   5.911 -15.357  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.047   4.250 -13.556  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.457   8.664 -14.665  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.954   8.258 -13.121  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.439   6.591 -13.491  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.445   6.405 -12.060  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.525   5.795 -13.552  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       6.967   5.176 -15.856  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.226   6.894 -15.578  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.609   5.811 -15.703  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.420   3.528 -14.069  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.080   4.140 -13.895  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.998   4.074 -12.487  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.715   9.202 -10.971  1.00  0.62           N  
ATOM    181  CA  LYS A  12       8.030   9.889  -9.717  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.340   8.912  -8.583  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.317   9.101  -7.850  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.864  10.776  -9.319  1.00  0.62           C  
ATOM    185  CG  LYS A  12       7.026  11.558  -8.048  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.784  12.383  -7.835  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.779  13.116  -6.522  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.458  13.733  -6.286  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.750   8.900 -11.093  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.911  10.512  -9.880  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.646  11.475 -10.118  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.975  10.157  -9.192  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       7.151  10.871  -7.208  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.898  12.207  -8.113  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.694  13.107  -8.646  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.926  11.738  -7.872  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.991  12.414  -5.716  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.541  13.893  -6.530  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.447  14.209  -5.401  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.239  14.380  -7.024  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.759  12.960  -6.279  1.00  0.62           H  
ATOM    202  N   SER A  13       7.491   7.885  -8.415  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.718   6.902  -7.349  1.00  0.60           C  
ATOM    204  C   SER A  13       7.081   5.545  -7.654  1.00  0.60           C  
ATOM    205  O   SER A  13       6.074   5.462  -8.366  1.00  0.60           O  
ATOM    206  CB  SER A  13       7.177   7.430  -6.036  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.801   7.523  -6.064  1.00  0.60           O  
ATOM    208  H   SER A  13       6.697   7.793  -9.047  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.790   6.753  -7.247  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.473   6.783  -5.223  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.604   8.412  -5.838  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.562   8.127  -5.349  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.650   4.479  -7.088  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.116   3.135  -7.311  1.00  0.59           C  
ATOM    215  C   VAL A  14       7.021   2.275  -6.035  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.982   2.200  -5.264  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.985   2.386  -8.342  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.405   1.026  -8.573  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.101   3.165  -9.661  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.464   4.628  -6.490  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.114   3.237  -7.721  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.973   2.248  -7.920  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.021   0.496  -9.256  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.351   0.476  -7.658  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.407   1.118  -8.977  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.723   2.608 -10.357  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.122   3.296 -10.078  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.551   4.136  -9.491  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.885   1.601  -5.827  1.00  0.59           N  
ATOM    230  CA  GLY A  15       5.736   0.671  -4.701  1.00  0.59           C  
ATOM    231  C   GLY A  15       5.356  -0.724  -5.184  1.00  0.59           C  
ATOM    232  O   GLY A  15       5.062  -0.909  -6.364  1.00  0.59           O  
ATOM    233  H   GLY A  15       5.115   1.725  -6.485  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       6.655   0.628  -4.117  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       4.949   1.035  -4.048  1.00  0.59           H  
ATOM    236  N   TYR A  16       5.323  -1.706  -4.278  1.00  0.60           N  
ATOM    237  CA  TYR A  16       4.913  -3.059  -4.665  1.00  0.60           C  
ATOM    238  C   TYR A  16       4.319  -3.860  -3.510  1.00  0.60           C  
ATOM    239  O   TYR A  16       4.855  -3.891  -2.400  1.00  0.60           O  
ATOM    240  CB  TYR A  16       6.076  -3.820  -5.310  1.00  0.60           C  
ATOM    241  CG  TYR A  16       5.762  -5.206  -5.760  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       5.123  -5.408  -6.967  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       6.133  -6.281  -4.984  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       4.841  -6.675  -7.387  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       5.854  -7.549  -5.406  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       5.207  -7.753  -6.595  1.00  0.60           C  
ATOM    247  OH  TYR A  16       4.936  -9.033  -7.003  1.00  0.60           O  
ATOM    248  H   TYR A  16       5.575  -1.514  -3.318  1.00  0.60           H  
ATOM    249  HA  TYR A  16       4.130  -2.966  -5.416  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       6.391  -3.265  -6.176  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       6.914  -3.864  -4.619  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       4.843  -4.561  -7.578  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       6.648  -6.123  -4.036  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       4.334  -6.829  -8.331  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       6.150  -8.400  -4.794  1.00  0.60           H  
ATOM    256  HH  TYR A  16       4.503  -9.005  -7.875  1.00  0.60           H  
ATOM    257  N   ASP A  17       3.212  -4.525  -3.814  1.00  0.60           N  
ATOM    258  CA  ASP A  17       2.487  -5.407  -2.919  1.00  0.60           C  
ATOM    259  C   ASP A  17       2.657  -6.875  -3.275  1.00  0.60           C  
ATOM    260  O   ASP A  17       2.007  -7.389  -4.195  1.00  0.60           O  
ATOM    261  CB  ASP A  17       1.015  -5.021  -2.931  1.00  0.60           C  
ATOM    262  CG  ASP A  17       0.098  -5.889  -2.101  1.00  0.60           C  
ATOM    263  OD1 ASP A  17       0.472  -6.987  -1.725  1.00  0.60           O  
ATOM    264  OD2 ASP A  17      -1.023  -5.491  -1.901  1.00  0.60           O  
ATOM    265  H   ASP A  17       2.840  -4.400  -4.752  1.00  0.60           H  
ATOM    266  HA  ASP A  17       2.872  -5.257  -1.911  1.00  0.60           H  
ATOM    267 1HB  ASP A  17       0.930  -4.005  -2.558  1.00  0.60           H  
ATOM    268 2HB  ASP A  17       0.658  -5.018  -3.959  1.00  0.60           H  
ATOM    269  N   SER A  18       3.510  -7.557  -2.509  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.862  -8.953  -2.745  1.00  0.61           C  
ATOM    271  C   SER A  18       2.733  -9.946  -2.447  1.00  0.61           C  
ATOM    272  O   SER A  18       2.847 -11.133  -2.788  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.091  -9.309  -1.926  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.810  -9.275  -0.553  1.00  0.61           O  
ATOM    275  H   SER A  18       3.966  -7.063  -1.754  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.111  -9.062  -3.798  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.438 -10.303  -2.208  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.896  -8.610  -2.154  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.055  -9.858  -0.425  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.671  -9.492  -1.770  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.552 -10.375  -1.458  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.400 -10.411  -2.644  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.799 -11.485  -3.103  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.188  -9.926  -0.188  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.344 -10.855   0.228  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -1.979 -10.502   1.568  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.535  -9.576   2.204  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.913 -11.171   1.946  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.584  -8.497  -1.541  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.932 -11.382  -1.293  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.514  -9.861   0.640  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.603  -8.928  -0.346  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.113 -10.806  -0.546  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.973 -11.877   0.265  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.727  -9.226  -3.164  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.664  -9.133  -4.283  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.970  -9.021  -5.637  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.632  -9.001  -6.677  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.587  -7.944  -4.099  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.539  -8.109  -2.945  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.497  -8.892  -3.025  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.298  -7.393  -1.871  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.345  -8.377  -2.726  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.265 -10.041  -4.302  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -1.987  -7.046  -3.936  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.161  -7.793  -5.009  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.892  -7.465  -1.072  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.487  -6.760  -1.841  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.362  -9.025  -5.636  1.00  0.60           N  
ATOM    310  CA  LYS A  21       1.172  -8.935  -6.850  1.00  0.60           C  
ATOM    311  C   LYS A  21       0.809  -7.679  -7.640  1.00  0.60           C  
ATOM    312  O   LYS A  21       0.586  -7.714  -8.858  1.00  0.60           O  
ATOM    313  CB  LYS A  21       1.019 -10.204  -7.699  1.00  0.60           C  
ATOM    314  CG  LYS A  21       1.334 -11.506  -6.940  1.00  0.60           C  
ATOM    315  CD  LYS A  21       2.798 -11.566  -6.532  1.00  0.60           C  
ATOM    316  CE  LYS A  21       3.181 -12.928  -5.935  1.00  0.60           C  
ATOM    317  NZ  LYS A  21       2.446 -13.215  -4.669  1.00  0.60           N  
ATOM    318  H   LYS A  21       0.856  -9.011  -4.750  1.00  0.60           H  
ATOM    319  HA  LYS A  21       2.219  -8.846  -6.556  1.00  0.60           H  
ATOM    320 1HB  LYS A  21       0.009 -10.273  -8.090  1.00  0.60           H  
ATOM    321 2HB  LYS A  21       1.699 -10.147  -8.550  1.00  0.60           H  
ATOM    322 1HG  LYS A  21       0.720 -11.558  -6.036  1.00  0.60           H  
ATOM    323 2HG  LYS A  21       1.100 -12.362  -7.567  1.00  0.60           H  
ATOM    324 1HD  LYS A  21       3.428 -11.362  -7.402  1.00  0.60           H  
ATOM    325 2HD  LYS A  21       2.989 -10.792  -5.782  1.00  0.60           H  
ATOM    326 1HE  LYS A  21       2.968 -13.715  -6.655  1.00  0.60           H  
ATOM    327 2HE  LYS A  21       4.250 -12.921  -5.723  1.00  0.60           H  
ATOM    328 1HZ  LYS A  21       2.734 -14.105  -4.298  1.00  0.60           H  
ATOM    329 2HZ  LYS A  21       2.647 -12.469  -3.971  1.00  0.60           H  
ATOM    330 3HZ  LYS A  21       1.456 -13.235  -4.853  1.00  0.60           H  
ATOM    331  N   ILE A  22       0.737  -6.560  -6.918  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.409  -5.285  -7.541  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.543  -4.279  -7.454  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.120  -4.032  -6.393  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.872  -4.647  -6.956  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.071  -5.523  -7.190  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.098  -3.275  -7.585  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.279  -5.060  -6.433  1.00  0.60           C  
ATOM    339  H   ILE A  22       0.954  -6.632  -5.923  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.220  -5.467  -8.595  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.765  -4.540  -5.883  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.307  -5.525  -8.250  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.842  -6.529  -6.888  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -1.989  -2.844  -7.158  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.259  -2.618  -7.388  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.221  -3.386  -8.662  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.116  -5.726  -6.638  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.062  -5.068  -5.363  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.536  -4.046  -6.744  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.863  -3.716  -8.602  1.00  0.59           N  
ATOM    351  CA  LEU A  23       2.882  -2.690  -8.729  1.00  0.59           C  
ATOM    352  C   LEU A  23       2.168  -1.349  -8.806  1.00  0.59           C  
ATOM    353  O   LEU A  23       1.229  -1.200  -9.592  1.00  0.59           O  
ATOM    354  CB  LEU A  23       3.666  -2.920 -10.012  1.00  0.59           C  
ATOM    355  CG  LEU A  23       4.738  -1.952 -10.359  1.00  0.59           C  
ATOM    356  CD1 LEU A  23       5.861  -2.117  -9.435  1.00  0.59           C  
ATOM    357  CD2 LEU A  23       5.141  -2.149 -11.765  1.00  0.59           C  
ATOM    358  H   LEU A  23       1.343  -3.998  -9.434  1.00  0.59           H  
ATOM    359  HA  LEU A  23       3.537  -2.698  -7.860  1.00  0.59           H  
ATOM    360 1HB  LEU A  23       4.132  -3.901  -9.942  1.00  0.59           H  
ATOM    361 2HB  LEU A  23       2.976  -2.943 -10.823  1.00  0.59           H  
ATOM    362  HG  LEU A  23       4.362  -0.941 -10.235  1.00  0.59           H  
ATOM    363 1HD1 LEU A  23       6.627  -1.405  -9.686  1.00  0.59           H  
ATOM    364 2HD1 LEU A  23       5.528  -1.957  -8.428  1.00  0.59           H  
ATOM    365 3HD1 LEU A  23       6.255  -3.125  -9.528  1.00  0.59           H  
ATOM    366 1HD2 LEU A  23       5.910  -1.419 -12.004  1.00  0.59           H  
ATOM    367 2HD2 LEU A  23       5.529  -3.156 -11.905  1.00  0.59           H  
ATOM    368 3HD2 LEU A  23       4.275  -1.997 -12.410  1.00  0.59           H  
ATOM    369  N   GLU A  24       2.561  -0.388  -7.977  1.00  0.59           N  
ATOM    370  CA  GLU A  24       1.879   0.909  -8.023  1.00  0.59           C  
ATOM    371  C   GLU A  24       2.860   1.984  -8.439  1.00  0.59           C  
ATOM    372  O   GLU A  24       3.915   2.153  -7.820  1.00  0.59           O  
ATOM    373  CB  GLU A  24       1.238   1.259  -6.682  1.00  0.59           C  
ATOM    374  CG  GLU A  24       0.384   2.509  -6.704  1.00  0.59           C  
ATOM    375  CD  GLU A  24      -0.299   2.797  -5.379  1.00  0.59           C  
ATOM    376  OE1 GLU A  24       0.349   3.281  -4.488  1.00  0.59           O  
ATOM    377  OE2 GLU A  24      -1.457   2.474  -5.233  1.00  0.59           O  
ATOM    378  H   GLU A  24       3.349  -0.553  -7.349  1.00  0.59           H  
ATOM    379  HA  GLU A  24       1.093   0.875  -8.774  1.00  0.59           H  
ATOM    380 1HB  GLU A  24       0.604   0.443  -6.374  1.00  0.59           H  
ATOM    381 2HB  GLU A  24       2.015   1.391  -5.927  1.00  0.59           H  
ATOM    382 1HG  GLU A  24       1.001   3.348  -6.989  1.00  0.59           H  
ATOM    383 2HG  GLU A  24      -0.373   2.396  -7.477  1.00  0.59           H  
ATOM    384  N   VAL A  25       2.520   2.704  -9.501  1.00  0.60           N  
ATOM    385  CA  VAL A  25       3.420   3.708 -10.034  1.00  0.60           C  
ATOM    386  C   VAL A  25       2.798   5.102 -10.079  1.00  0.60           C  
ATOM    387  O   VAL A  25       1.697   5.302 -10.609  1.00  0.60           O  
ATOM    388  CB  VAL A  25       3.869   3.303 -11.454  1.00  0.60           C  
ATOM    389  CG1 VAL A  25       4.797   4.349 -12.004  1.00  0.60           C  
ATOM    390  CG2 VAL A  25       4.538   1.926 -11.430  1.00  0.60           C  
ATOM    391  H   VAL A  25       1.618   2.536  -9.949  1.00  0.60           H  
ATOM    392  HA  VAL A  25       4.304   3.756  -9.396  1.00  0.60           H  
ATOM    393  HB  VAL A  25       2.996   3.265 -12.108  1.00  0.60           H  
ATOM    394 1HG1 VAL A  25       5.085   4.058 -13.009  1.00  0.60           H  
ATOM    395 2HG1 VAL A  25       4.305   5.314 -12.034  1.00  0.60           H  
ATOM    396 3HG1 VAL A  25       5.675   4.429 -11.379  1.00  0.60           H  
ATOM    397 1HG2 VAL A  25       4.843   1.652 -12.425  1.00  0.60           H  
ATOM    398 2HG2 VAL A  25       5.400   1.957 -10.795  1.00  0.60           H  
ATOM    399 3HG2 VAL A  25       3.835   1.189 -11.055  1.00  0.60           H  
ATOM    400  N   GLU A  26       3.512   6.062  -9.499  1.00  0.62           N  
ATOM    401  CA  GLU A  26       3.110   7.459  -9.497  1.00  0.62           C  
ATOM    402  C   GLU A  26       3.958   8.164 -10.534  1.00  0.62           C  
ATOM    403  O   GLU A  26       5.193   8.041 -10.535  1.00  0.62           O  
ATOM    404  CB  GLU A  26       3.277   8.085  -8.118  1.00  0.62           C  
ATOM    405  CG  GLU A  26       2.844   9.568  -7.981  1.00  0.62           C  
ATOM    406  CD  GLU A  26       3.016  10.135  -6.524  1.00  0.62           C  
ATOM    407  OE1 GLU A  26       3.386   9.379  -5.637  1.00  0.62           O  
ATOM    408  OE2 GLU A  26       2.793  11.326  -6.320  1.00  0.62           O  
ATOM    409  H   GLU A  26       4.403   5.815  -9.067  1.00  0.62           H  
ATOM    410  HA  GLU A  26       2.067   7.541  -9.799  1.00  0.62           H  
ATOM    411 1HB  GLU A  26       2.724   7.506  -7.398  1.00  0.62           H  
ATOM    412 2HB  GLU A  26       4.315   8.038  -7.857  1.00  0.62           H  
ATOM    413 1HG  GLU A  26       3.445  10.157  -8.670  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       1.809   9.674  -8.292  1.00  0.62           H  
ATOM    415  N   PHE A  27       3.298   8.878 -11.420  1.00  0.65           N  
ATOM    416  CA  PHE A  27       3.957   9.540 -12.526  1.00  0.65           C  
ATOM    417  C   PHE A  27       4.202  11.011 -12.262  1.00  0.65           C  
ATOM    418  O   PHE A  27       3.552  11.628 -11.417  1.00  0.65           O  
ATOM    419  CB  PHE A  27       3.128   9.322 -13.784  1.00  0.65           C  
ATOM    420  CG  PHE A  27       3.112   7.883 -14.159  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       2.199   7.039 -13.580  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       4.008   7.361 -15.077  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       2.169   5.717 -13.897  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       3.967   6.025 -15.398  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       3.035   5.214 -14.796  1.00  0.65           C  
ATOM    426  H   PHE A  27       2.278   8.941 -11.350  1.00  0.65           H  
ATOM    427  HA  PHE A  27       4.920   9.067 -12.682  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       2.099   9.651 -13.614  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       3.540   9.896 -14.611  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       1.499   7.434 -12.851  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       4.746   8.018 -15.543  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       1.454   5.065 -13.422  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       4.666   5.613 -16.119  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       2.986   4.178 -15.023  1.00  0.65           H  
ATOM    435  N   ASN A  28       5.128  11.594 -13.014  1.00  0.66           N  
ATOM    436  CA  ASN A  28       5.438  13.019 -12.889  1.00  0.66           C  
ATOM    437  C   ASN A  28       4.227  13.910 -13.211  1.00  0.66           C  
ATOM    438  O   ASN A  28       4.173  15.068 -12.799  1.00  0.66           O  
ATOM    439  CB  ASN A  28       6.645  13.377 -13.733  1.00  0.66           C  
ATOM    440  CG  ASN A  28       7.967  12.891 -13.113  1.00  0.66           C  
ATOM    441  OD1 ASN A  28       8.059  12.611 -11.912  1.00  0.66           O  
ATOM    442  ND2 ASN A  28       8.974  12.791 -13.928  1.00  0.66           N  
ATOM    443  H   ASN A  28       5.643  11.026 -13.691  1.00  0.66           H  
ATOM    444  HA  ASN A  28       5.700  13.213 -11.848  1.00  0.66           H  
ATOM    445 1HB  ASN A  28       6.544  12.925 -14.725  1.00  0.66           H  
ATOM    446 2HB  ASN A  28       6.690  14.456 -13.868  1.00  0.66           H  
ATOM    447 1HD2 ASN A  28       9.890  12.454 -13.626  1.00  0.66           H  
ATOM    448 2HD2 ASN A  28       8.855  13.014 -14.906  1.00  0.66           H  
ATOM    449  N   SER A  29       3.249  13.352 -13.936  1.00  0.68           N  
ATOM    450  CA  SER A  29       2.004  14.032 -14.295  1.00  0.68           C  
ATOM    451  C   SER A  29       1.053  14.148 -13.102  1.00  0.68           C  
ATOM    452  O   SER A  29       0.038  14.840 -13.172  1.00  0.68           O  
ATOM    453  CB  SER A  29       1.263  13.253 -15.362  1.00  0.68           C  
ATOM    454  OG  SER A  29       0.746  12.024 -14.834  1.00  0.68           O  
ATOM    455  H   SER A  29       3.383  12.402 -14.246  1.00  0.68           H  
ATOM    456  HA  SER A  29       2.242  15.035 -14.655  1.00  0.68           H  
ATOM    457 1HB  SER A  29       0.444  13.857 -15.749  1.00  0.68           H  
ATOM    458 2HB  SER A  29       1.936  13.041 -16.190  1.00  0.68           H  
ATOM    459  HG  SER A  29       0.266  11.611 -15.564  1.00  0.68           H  
ATOM    460  N   GLY A  30       1.354  13.414 -12.032  1.00  0.67           N  
ATOM    461  CA  GLY A  30       0.528  13.348 -10.844  1.00  0.67           C  
ATOM    462  C   GLY A  30      -0.422  12.149 -10.853  1.00  0.67           C  
ATOM    463  O   GLY A  30      -1.049  11.849  -9.837  1.00  0.67           O  
ATOM    464  H   GLY A  30       2.210  12.868 -12.020  1.00  0.67           H  
ATOM    465 1HA  GLY A  30       1.178  13.282  -9.971  1.00  0.67           H  
ATOM    466 2HA  GLY A  30      -0.043  14.269 -10.748  1.00  0.67           H  
ATOM    467  N   GLY A  31      -0.551  11.454 -11.986  1.00  0.66           N  
ATOM    468  CA  GLY A  31      -1.448  10.298 -12.000  1.00  0.66           C  
ATOM    469  C   GLY A  31      -0.836   9.087 -11.288  1.00  0.66           C  
ATOM    470  O   GLY A  31       0.381   8.891 -11.316  1.00  0.66           O  
ATOM    471  H   GLY A  31      -0.042  11.727 -12.832  1.00  0.66           H  
ATOM    472 1HA  GLY A  31      -2.390  10.566 -11.520  1.00  0.66           H  
ATOM    473 2HA  GLY A  31      -1.680  10.036 -13.031  1.00  0.66           H  
ATOM    474  N   ILE A  32      -1.690   8.251 -10.682  1.00  0.64           N  
ATOM    475  CA  ILE A  32      -1.229   7.010 -10.049  1.00  0.64           C  
ATOM    476  C   ILE A  32      -1.961   5.827 -10.645  1.00  0.64           C  
ATOM    477  O   ILE A  32      -3.199   5.821 -10.710  1.00  0.64           O  
ATOM    478  CB  ILE A  32      -1.446   6.975  -8.524  1.00  0.64           C  
ATOM    479  CG1 ILE A  32      -0.731   8.108  -7.859  1.00  0.64           C  
ATOM    480  CG2 ILE A  32      -0.874   5.657  -7.955  1.00  0.64           C  
ATOM    481  CD1 ILE A  32      -1.088   8.248  -6.425  1.00  0.64           C  
ATOM    482  H   ILE A  32      -2.673   8.480 -10.662  1.00  0.64           H  
ATOM    483  HA  ILE A  32      -0.171   6.886 -10.248  1.00  0.64           H  
ATOM    484  HB  ILE A  32      -2.511   7.055  -8.296  1.00  0.64           H  
ATOM    485 1HG1 ILE A  32       0.327   7.932  -7.931  1.00  0.64           H  
ATOM    486 2HG1 ILE A  32      -0.969   9.044  -8.364  1.00  0.64           H  
ATOM    487 1HG2 ILE A  32      -1.021   5.629  -6.876  1.00  0.64           H  
ATOM    488 2HG2 ILE A  32      -1.365   4.804  -8.397  1.00  0.64           H  
ATOM    489 3HG2 ILE A  32       0.195   5.600  -8.174  1.00  0.64           H  
ATOM    490 1HD1 ILE A  32      -0.529   9.081  -5.996  1.00  0.64           H  
ATOM    491 2HD1 ILE A  32      -2.166   8.443  -6.335  1.00  0.64           H  
ATOM    492 3HD1 ILE A  32      -0.841   7.331  -5.901  1.00  0.64           H  
ATOM    493  N   TYR A  33      -1.183   4.848 -11.089  1.00  0.62           N  
ATOM    494  CA  TYR A  33      -1.716   3.648 -11.709  1.00  0.62           C  
ATOM    495  C   TYR A  33      -1.243   2.371 -11.053  1.00  0.62           C  
ATOM    496  O   TYR A  33      -0.122   2.280 -10.544  1.00  0.62           O  
ATOM    497  CB  TYR A  33      -1.320   3.625 -13.179  1.00  0.62           C  
ATOM    498  CG  TYR A  33      -1.933   4.770 -13.977  1.00  0.62           C  
ATOM    499  CD1 TYR A  33      -1.354   6.029 -13.952  1.00  0.62           C  
ATOM    500  CD2 TYR A  33      -3.050   4.551 -14.755  1.00  0.62           C  
ATOM    501  CE1 TYR A  33      -1.885   7.059 -14.682  1.00  0.62           C  
ATOM    502  CE2 TYR A  33      -3.582   5.581 -15.500  1.00  0.62           C  
ATOM    503  CZ  TYR A  33      -3.005   6.833 -15.463  1.00  0.62           C  
ATOM    504  OH  TYR A  33      -3.537   7.859 -16.209  1.00  0.62           O  
ATOM    505  H   TYR A  33      -0.171   4.951 -10.986  1.00  0.62           H  
ATOM    506  HA  TYR A  33      -2.798   3.671 -11.629  1.00  0.62           H  
ATOM    507 1HB  TYR A  33      -0.245   3.664 -13.273  1.00  0.62           H  
ATOM    508 2HB  TYR A  33      -1.653   2.691 -13.616  1.00  0.62           H  
ATOM    509  HD1 TYR A  33      -0.486   6.207 -13.342  1.00  0.62           H  
ATOM    510  HD2 TYR A  33      -3.508   3.568 -14.785  1.00  0.62           H  
ATOM    511  HE1 TYR A  33      -1.422   8.044 -14.648  1.00  0.62           H  
ATOM    512  HE2 TYR A  33      -4.463   5.405 -16.117  1.00  0.62           H  
ATOM    513  HH  TYR A  33      -4.211   7.505 -16.797  1.00  0.62           H  
ATOM    514  N   GLN A  34      -2.087   1.360 -11.115  1.00  0.61           N  
ATOM    515  CA  GLN A  34      -1.711   0.050 -10.629  1.00  0.61           C  
ATOM    516  C   GLN A  34      -1.690  -0.980 -11.724  1.00  0.61           C  
ATOM    517  O   GLN A  34      -2.569  -1.014 -12.587  1.00  0.61           O  
ATOM    518  CB  GLN A  34      -2.626  -0.424  -9.505  1.00  0.61           C  
ATOM    519  CG  GLN A  34      -2.436   0.302  -8.199  1.00  0.61           C  
ATOM    520  CD  GLN A  34      -3.289  -0.279  -7.085  1.00  0.61           C  
ATOM    521  OE1 GLN A  34      -4.041  -1.242  -7.287  1.00  0.61           O  
ATOM    522  NE2 GLN A  34      -3.189   0.300  -5.908  1.00  0.61           N  
ATOM    523  H   GLN A  34      -3.006   1.508 -11.527  1.00  0.61           H  
ATOM    524  HA  GLN A  34      -0.705   0.112 -10.227  1.00  0.61           H  
ATOM    525 1HB  GLN A  34      -3.655  -0.273  -9.808  1.00  0.61           H  
ATOM    526 2HB  GLN A  34      -2.486  -1.482  -9.348  1.00  0.61           H  
ATOM    527 1HG  GLN A  34      -1.394   0.183  -7.906  1.00  0.61           H  
ATOM    528 2HG  GLN A  34      -2.661   1.358  -8.324  1.00  0.61           H  
ATOM    529 1HE2 GLN A  34      -3.726  -0.029  -5.135  1.00  0.61           H  
ATOM    530 2HE2 GLN A  34      -2.566   1.103  -5.778  1.00  0.61           H  
ATOM    531  N   TYR A  35      -0.683  -1.842 -11.653  1.00  0.61           N  
ATOM    532  CA  TYR A  35      -0.499  -2.945 -12.578  1.00  0.61           C  
ATOM    533  C   TYR A  35      -0.643  -4.251 -11.823  1.00  0.61           C  
ATOM    534  O   TYR A  35       0.082  -4.503 -10.853  1.00  0.61           O  
ATOM    535  CB  TYR A  35       0.866  -2.819 -13.243  1.00  0.61           C  
ATOM    536  CG  TYR A  35       0.969  -1.612 -14.100  1.00  0.61           C  
ATOM    537  CD1 TYR A  35       1.223  -0.354 -13.536  1.00  0.61           C  
ATOM    538  CD2 TYR A  35       0.804  -1.741 -15.448  1.00  0.61           C  
ATOM    539  CE1 TYR A  35       1.259   0.758 -14.354  1.00  0.61           C  
ATOM    540  CE2 TYR A  35       0.858  -0.650 -16.249  1.00  0.61           C  
ATOM    541  CZ  TYR A  35       1.056   0.587 -15.730  1.00  0.61           C  
ATOM    542  OH  TYR A  35       1.028   1.668 -16.582  1.00  0.61           O  
ATOM    543  H   TYR A  35       0.005  -1.712 -10.911  1.00  0.61           H  
ATOM    544  HA  TYR A  35      -1.271  -2.902 -13.337  1.00  0.61           H  
ATOM    545 1HB  TYR A  35       1.628  -2.762 -12.497  1.00  0.61           H  
ATOM    546 2HB  TYR A  35       1.062  -3.695 -13.854  1.00  0.61           H  
ATOM    547  HD1 TYR A  35       1.363  -0.249 -12.455  1.00  0.61           H  
ATOM    548  HD2 TYR A  35       0.611  -2.714 -15.888  1.00  0.61           H  
ATOM    549  HE1 TYR A  35       1.424   1.750 -13.930  1.00  0.61           H  
ATOM    550  HE2 TYR A  35       0.702  -0.771 -17.322  1.00  0.61           H  
ATOM    551  HH  TYR A  35       0.648   1.393 -17.426  1.00  0.61           H  
ATOM    552  N   SER A  36      -1.618  -5.061 -12.222  1.00  0.61           N  
ATOM    553  CA  SER A  36      -1.863  -6.296 -11.472  1.00  0.61           C  
ATOM    554  C   SER A  36      -1.123  -7.496 -12.043  1.00  0.61           C  
ATOM    555  O   SER A  36      -0.663  -7.480 -13.183  1.00  0.61           O  
ATOM    556  CB  SER A  36      -3.355  -6.570 -11.349  1.00  0.61           C  
ATOM    557  OG  SER A  36      -3.933  -6.854 -12.595  1.00  0.61           O  
ATOM    558  H   SER A  36      -2.163  -4.805 -13.053  1.00  0.61           H  
ATOM    559  HA  SER A  36      -1.489  -6.153 -10.458  1.00  0.61           H  
ATOM    560 1HB  SER A  36      -3.517  -7.408 -10.670  1.00  0.61           H  
ATOM    561 2HB  SER A  36      -3.841  -5.700 -10.912  1.00  0.61           H  
ATOM    562  HG  SER A  36      -3.510  -7.655 -12.912  1.00  0.61           H  
ATOM    563  N   THR A  37      -1.063  -8.562 -11.243  1.00  0.61           N  
ATOM    564  CA  THR A  37      -0.382  -9.825 -11.550  1.00  0.61           C  
ATOM    565  C   THR A  37       1.054  -9.603 -12.018  1.00  0.61           C  
ATOM    566  O   THR A  37       1.508 -10.226 -12.980  1.00  0.61           O  
ATOM    567  CB  THR A  37      -1.130 -10.637 -12.623  1.00  0.61           C  
ATOM    568  OG1 THR A  37      -1.003 -10.001 -13.907  1.00  0.61           O  
ATOM    569  CG2 THR A  37      -2.607 -10.722 -12.260  1.00  0.61           C  
ATOM    570  H   THR A  37      -1.474  -8.474 -10.321  1.00  0.61           H  
ATOM    571  HA  THR A  37      -0.343 -10.418 -10.636  1.00  0.61           H  
ATOM    572  HB  THR A  37      -0.718 -11.644 -12.679  1.00  0.61           H  
ATOM    573  HG1 THR A  37      -0.799  -9.061 -13.784  1.00  0.61           H  
ATOM    574 1HG2 THR A  37      -3.134 -11.300 -13.018  1.00  0.61           H  
ATOM    575 2HG2 THR A  37      -2.713 -11.212 -11.291  1.00  0.61           H  
ATOM    576 3HG2 THR A  37      -3.036  -9.728 -12.207  1.00  0.61           H  
ATOM    577  N   VAL A  38       1.763  -8.727 -11.314  1.00  0.62           N  
ATOM    578  CA  VAL A  38       3.144  -8.398 -11.631  1.00  0.62           C  
ATOM    579  C   VAL A  38       4.076  -9.137 -10.677  1.00  0.62           C  
ATOM    580  O   VAL A  38       3.957  -8.934  -9.473  1.00  0.62           O  
ATOM    581  CB  VAL A  38       3.398  -6.891 -11.456  1.00  0.62           C  
ATOM    582  CG1 VAL A  38       4.855  -6.567 -11.764  1.00  0.62           C  
ATOM    583  CG2 VAL A  38       2.498  -6.113 -12.353  1.00  0.62           C  
ATOM    584  H   VAL A  38       1.310  -8.286 -10.514  1.00  0.62           H  
ATOM    585  HA  VAL A  38       3.327  -8.638 -12.668  1.00  0.62           H  
ATOM    586  HB  VAL A  38       3.197  -6.612 -10.421  1.00  0.62           H  
ATOM    587 1HG1 VAL A  38       5.031  -5.506 -11.627  1.00  0.62           H  
ATOM    588 2HG1 VAL A  38       5.499  -7.129 -11.090  1.00  0.62           H  
ATOM    589 3HG1 VAL A  38       5.075  -6.843 -12.796  1.00  0.62           H  
ATOM    590 1HG2 VAL A  38       2.673  -5.053 -12.215  1.00  0.62           H  
ATOM    591 2HG2 VAL A  38       2.700  -6.381 -13.365  1.00  0.62           H  
ATOM    592 3HG2 VAL A  38       1.471  -6.341 -12.116  1.00  0.62           H  
ATOM    593  N   PRO A  39       4.958 -10.027 -11.151  1.00  0.63           N  
ATOM    594  CA  PRO A  39       5.910 -10.768 -10.345  1.00  0.63           C  
ATOM    595  C   PRO A  39       6.847  -9.821  -9.606  1.00  0.63           C  
ATOM    596  O   PRO A  39       7.259  -8.791 -10.153  1.00  0.63           O  
ATOM    597  CB  PRO A  39       6.669 -11.599 -11.390  1.00  0.63           C  
ATOM    598  CG  PRO A  39       5.725 -11.706 -12.563  1.00  0.63           C  
ATOM    599  CD  PRO A  39       4.966 -10.400 -12.581  1.00  0.63           C  
ATOM    600  HA  PRO A  39       5.363 -11.410  -9.637  1.00  0.63           H  
ATOM    601 1HB  PRO A  39       7.618 -11.110 -11.642  1.00  0.63           H  
ATOM    602 2HB  PRO A  39       6.928 -12.581 -10.969  1.00  0.63           H  
ATOM    603 1HG  PRO A  39       6.290 -11.872 -13.495  1.00  0.63           H  
ATOM    604 2HG  PRO A  39       5.060 -12.572 -12.438  1.00  0.63           H  
ATOM    605 1HD  PRO A  39       5.470  -9.638 -13.188  1.00  0.63           H  
ATOM    606 2HD  PRO A  39       3.962 -10.638 -12.945  1.00  0.63           H  
ATOM    607  N   GLU A  40       7.270 -10.222  -8.413  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.212  -9.436  -7.615  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.509  -9.209  -8.381  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.174  -8.184  -8.210  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.458 -10.101  -6.262  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.283  -9.256  -5.294  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.366  -9.857  -3.908  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.813 -10.912  -3.700  1.00  0.63           O  
ATOM    615  OE2 GLU A  40       9.975  -9.253  -3.058  1.00  0.63           O  
ATOM    616  H   GLU A  40       6.903 -11.079  -8.023  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.776  -8.457  -7.431  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.503 -10.324  -5.788  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       8.981 -11.045  -6.412  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.292  -9.151  -5.695  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.846  -8.260  -5.232  1.00  0.63           H  
ATOM    622  N   GLU A  41       9.867 -10.175  -9.227  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.071 -10.092 -10.040  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.016  -8.896 -10.991  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.051  -8.316 -11.311  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.264 -11.373 -10.850  1.00  0.63           C  
ATOM    627  CG  GLU A  41      11.623 -12.603 -10.021  1.00  0.63           C  
ATOM    628  CD  GLU A  41      11.784 -13.857 -10.856  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      11.510 -13.807 -12.034  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      12.182 -14.862 -10.312  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.274 -10.986  -9.305  1.00  0.63           H  
ATOM    632  HA  GLU A  41      11.927  -9.965  -9.378  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      10.348 -11.593 -11.400  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      12.056 -11.220 -11.584  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.555 -12.410  -9.492  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      10.842 -12.762  -9.278  1.00  0.63           H  
ATOM    637  N   ILE A  42       9.821  -8.530 -11.465  1.00  0.63           N  
ATOM    638  CA  ILE A  42       9.698  -7.412 -12.394  1.00  0.63           C  
ATOM    639  C   ILE A  42       9.885  -6.144 -11.610  1.00  0.63           C  
ATOM    640  O   ILE A  42      10.583  -5.229 -12.047  1.00  0.63           O  
ATOM    641  CB  ILE A  42       8.354  -7.431 -13.124  1.00  0.63           C  
ATOM    642  CG1 ILE A  42       8.278  -8.690 -13.939  1.00  0.63           C  
ATOM    643  CG2 ILE A  42       8.166  -6.191 -13.987  1.00  0.63           C  
ATOM    644  CD1 ILE A  42       9.396  -8.810 -14.943  1.00  0.63           C  
ATOM    645  H   ILE A  42       8.976  -8.988 -11.143  1.00  0.63           H  
ATOM    646  HA  ILE A  42      10.489  -7.477 -13.137  1.00  0.63           H  
ATOM    647  HB  ILE A  42       7.561  -7.480 -12.388  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42       8.317  -9.543 -13.271  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42       7.342  -8.709 -14.464  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42       7.196  -6.239 -14.481  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42       8.210  -5.306 -13.355  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42       8.951  -6.147 -14.735  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42       9.288  -9.740 -15.501  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42       9.357  -7.964 -15.632  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      10.352  -8.808 -14.422  1.00  0.63           H  
ATOM    656  N   TYR A  43       9.289  -6.096 -10.428  1.00  0.64           N  
ATOM    657  CA  TYR A  43       9.499  -4.948  -9.561  1.00  0.64           C  
ATOM    658  C   TYR A  43      10.985  -4.762  -9.261  1.00  0.64           C  
ATOM    659  O   TYR A  43      11.519  -3.660  -9.409  1.00  0.64           O  
ATOM    660  CB  TYR A  43       8.678  -5.048  -8.288  1.00  0.64           C  
ATOM    661  CG  TYR A  43       9.057  -3.996  -7.260  1.00  0.64           C  
ATOM    662  CD1 TYR A  43       8.740  -2.653  -7.442  1.00  0.64           C  
ATOM    663  CD2 TYR A  43       9.688  -4.395  -6.099  1.00  0.64           C  
ATOM    664  CE1 TYR A  43       9.064  -1.725  -6.474  1.00  0.64           C  
ATOM    665  CE2 TYR A  43      10.007  -3.463  -5.134  1.00  0.64           C  
ATOM    666  CZ  TYR A  43       9.694  -2.132  -5.324  1.00  0.64           C  
ATOM    667  OH  TYR A  43      10.016  -1.205  -4.360  1.00  0.64           O  
ATOM    668  H   TYR A  43       8.706  -6.885 -10.137  1.00  0.64           H  
ATOM    669  HA  TYR A  43       9.164  -4.058 -10.094  1.00  0.64           H  
ATOM    670 1HB  TYR A  43       7.623  -4.934  -8.525  1.00  0.64           H  
ATOM    671 2HB  TYR A  43       8.807  -6.029  -7.838  1.00  0.64           H  
ATOM    672  HD1 TYR A  43       8.253  -2.335  -8.339  1.00  0.64           H  
ATOM    673  HD2 TYR A  43       9.929  -5.449  -5.947  1.00  0.64           H  
ATOM    674  HE1 TYR A  43       8.832  -0.680  -6.609  1.00  0.64           H  
ATOM    675  HE2 TYR A  43      10.505  -3.780  -4.218  1.00  0.64           H  
ATOM    676  HH  TYR A  43       9.786  -0.318  -4.667  1.00  0.64           H  
ATOM    677  N   SER A  44      11.663  -5.834  -8.848  1.00  0.64           N  
ATOM    678  CA  SER A  44      13.079  -5.728  -8.526  1.00  0.64           C  
ATOM    679  C   SER A  44      13.901  -5.266  -9.737  1.00  0.64           C  
ATOM    680  O   SER A  44      14.782  -4.403  -9.599  1.00  0.64           O  
ATOM    681  CB  SER A  44      13.591  -7.068  -8.038  1.00  0.64           C  
ATOM    682  OG  SER A  44      12.989  -7.423  -6.823  1.00  0.64           O  
ATOM    683  H   SER A  44      11.179  -6.725  -8.737  1.00  0.64           H  
ATOM    684  HA  SER A  44      13.194  -4.993  -7.730  1.00  0.64           H  
ATOM    685 1HB  SER A  44      13.375  -7.830  -8.790  1.00  0.64           H  
ATOM    686 2HB  SER A  44      14.670  -7.023  -7.917  1.00  0.64           H  
ATOM    687  HG  SER A  44      12.046  -7.560  -7.027  1.00  0.64           H  
ATOM    688  N   LYS A  45      13.598  -5.808 -10.927  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.286  -5.405 -12.150  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.987  -3.952 -12.508  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.861  -3.235 -12.996  1.00  0.64           O  
ATOM    692  CB  LYS A  45      13.929  -6.341 -13.294  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.540  -7.739 -13.170  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.093  -8.664 -14.302  1.00  0.64           C  
ATOM    695  CE  LYS A  45      14.702 -10.059 -14.128  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.281 -11.008 -15.203  1.00  0.64           N  
ATOM    697  H   LYS A  45      12.883  -6.536 -10.993  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.359  -5.486 -11.977  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      12.845  -6.449 -13.336  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.264  -5.914 -14.222  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.625  -7.647 -13.210  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.278  -8.178 -12.216  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      13.003  -8.746 -14.282  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.396  -8.251 -15.263  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      15.787  -9.974 -14.137  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.387 -10.460 -13.162  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      14.706 -11.910 -15.037  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.275 -11.107 -15.191  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.576 -10.657 -16.103  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.759  -3.494 -12.250  1.00  0.66           N  
ATOM    711  CA  LEU A  46      12.430  -2.102 -12.507  1.00  0.66           C  
ATOM    712  C   LEU A  46      13.309  -1.237 -11.618  1.00  0.66           C  
ATOM    713  O   LEU A  46      14.023  -0.371 -12.111  1.00  0.66           O  
ATOM    714  CB  LEU A  46      10.933  -1.825 -12.218  1.00  0.66           C  
ATOM    715  CG  LEU A  46      10.410  -0.338 -12.365  1.00  0.66           C  
ATOM    716  CD1 LEU A  46      10.559   0.165 -13.766  1.00  0.66           C  
ATOM    717  CD2 LEU A  46       8.948  -0.295 -11.938  1.00  0.66           C  
ATOM    718  H   LEU A  46      12.043  -4.118 -11.888  1.00  0.66           H  
ATOM    719  HA  LEU A  46      12.646  -1.870 -13.546  1.00  0.66           H  
ATOM    720 1HB  LEU A  46      10.341  -2.454 -12.878  1.00  0.66           H  
ATOM    721 2HB  LEU A  46      10.724  -2.131 -11.199  1.00  0.66           H  
ATOM    722  HG  LEU A  46      10.996   0.301 -11.742  1.00  0.66           H  
ATOM    723 1HD1 LEU A  46      10.204   1.195 -13.824  1.00  0.66           H  
ATOM    724 2HD1 LEU A  46      11.606   0.129 -14.050  1.00  0.66           H  
ATOM    725 3HD1 LEU A  46       9.977  -0.442 -14.421  1.00  0.66           H  
ATOM    726 1HD2 LEU A  46       8.568   0.725 -12.007  1.00  0.66           H  
ATOM    727 2HD2 LEU A  46       8.366  -0.937 -12.576  1.00  0.66           H  
ATOM    728 3HD2 LEU A  46       8.877  -0.650 -10.921  1.00  0.66           H  
ATOM    729  N   MET A  47      13.349  -1.537 -10.313  1.00  0.67           N  
ATOM    730  CA  MET A  47      14.122  -0.726  -9.370  1.00  0.67           C  
ATOM    731  C   MET A  47      15.630  -0.740  -9.645  1.00  0.67           C  
ATOM    732  O   MET A  47      16.313   0.276  -9.472  1.00  0.67           O  
ATOM    733  CB  MET A  47      13.861  -1.189  -7.930  1.00  0.67           C  
ATOM    734  CG  MET A  47      12.436  -0.947  -7.450  1.00  0.67           C  
ATOM    735  SD  MET A  47      11.978   0.793  -7.459  1.00  0.67           S  
ATOM    736  CE  MET A  47      11.233   0.834  -9.042  1.00  0.67           C  
ATOM    737  H   MET A  47      12.780  -2.311  -9.967  1.00  0.67           H  
ATOM    738  HA  MET A  47      13.774   0.294  -9.457  1.00  0.67           H  
ATOM    739 1HB  MET A  47      14.052  -2.263  -7.860  1.00  0.67           H  
ATOM    740 2HB  MET A  47      14.547  -0.686  -7.252  1.00  0.67           H  
ATOM    741 1HG  MET A  47      11.743  -1.491  -8.091  1.00  0.67           H  
ATOM    742 2HG  MET A  47      12.331  -1.327  -6.436  1.00  0.67           H  
ATOM    743 1HE  MET A  47      10.882   1.832  -9.263  1.00  0.67           H  
ATOM    744 2HE  MET A  47      11.976   0.553  -9.771  1.00  0.67           H  
ATOM    745 3HE  MET A  47      10.406   0.131  -9.074  1.00  0.67           H  
ATOM    746  N   SER A  48      16.135  -1.859 -10.157  1.00  0.69           N  
ATOM    747  CA  SER A  48      17.556  -2.004 -10.429  1.00  0.69           C  
ATOM    748  C   SER A  48      17.987  -1.442 -11.792  1.00  0.69           C  
ATOM    749  O   SER A  48      19.181  -1.427 -12.106  1.00  0.69           O  
ATOM    750  CB  SER A  48      17.911  -3.472 -10.380  1.00  0.69           C  
ATOM    751  OG  SER A  48      17.646  -4.011  -9.113  1.00  0.69           O  
ATOM    752  H   SER A  48      15.529  -2.669 -10.283  1.00  0.69           H  
ATOM    753  HA  SER A  48      18.105  -1.474  -9.652  1.00  0.69           H  
ATOM    754 1HB  SER A  48      17.331  -4.007 -11.135  1.00  0.69           H  
ATOM    755 2HB  SER A  48      18.962  -3.598 -10.621  1.00  0.69           H  
ATOM    756  HG  SER A  48      16.666  -4.079  -9.062  1.00  0.69           H  
ATOM    757  N   SER A  49      17.029  -1.033 -12.619  1.00  0.71           N  
ATOM    758  CA  SER A  49      17.322  -0.530 -13.955  1.00  0.71           C  
ATOM    759  C   SER A  49      18.070   0.792 -13.956  1.00  0.71           C  
ATOM    760  O   SER A  49      17.845   1.655 -13.110  1.00  0.71           O  
ATOM    761  CB  SER A  49      16.063  -0.363 -14.773  1.00  0.71           C  
ATOM    762  OG  SER A  49      16.367   0.225 -16.027  1.00  0.71           O  
ATOM    763  H   SER A  49      16.054  -1.043 -12.317  1.00  0.71           H  
ATOM    764  HA  SER A  49      17.948  -1.267 -14.456  1.00  0.71           H  
ATOM    765 1HB  SER A  49      15.585  -1.333 -14.920  1.00  0.71           H  
ATOM    766 2HB  SER A  49      15.359   0.258 -14.240  1.00  0.71           H  
ATOM    767  HG  SER A  49      15.516   0.550 -16.389  1.00  0.71           H  
ATOM    768  N   SER A  50      18.943   0.971 -14.954  1.00  0.72           N  
ATOM    769  CA  SER A  50      19.640   2.246 -15.157  1.00  0.72           C  
ATOM    770  C   SER A  50      18.661   3.362 -15.560  1.00  0.72           C  
ATOM    771  O   SER A  50      18.978   4.550 -15.469  1.00  0.72           O  
ATOM    772  CB  SER A  50      20.690   2.098 -16.231  1.00  0.72           C  
ATOM    773  OG  SER A  50      20.092   1.875 -17.477  1.00  0.72           O  
ATOM    774  H   SER A  50      19.100   0.210 -15.599  1.00  0.72           H  
ATOM    775  HA  SER A  50      20.121   2.530 -14.220  1.00  0.72           H  
ATOM    776 1HB  SER A  50      21.295   3.003 -16.272  1.00  0.72           H  
ATOM    777 2HB  SER A  50      21.352   1.269 -15.986  1.00  0.72           H  
ATOM    778  HG  SER A  50      19.444   2.581 -17.583  1.00  0.72           H  
ATOM    779  N   SER A  51      17.483   2.955 -16.029  1.00  0.73           N  
ATOM    780  CA  SER A  51      16.401   3.842 -16.409  1.00  0.73           C  
ATOM    781  C   SER A  51      15.090   3.152 -16.103  1.00  0.73           C  
ATOM    782  O   SER A  51      14.689   2.209 -16.801  1.00  0.73           O  
ATOM    783  CB  SER A  51      16.442   4.174 -17.891  1.00  0.73           C  
ATOM    784  OG  SER A  51      15.337   4.995 -18.262  1.00  0.73           O  
ATOM    785  H   SER A  51      17.305   1.958 -16.070  1.00  0.73           H  
ATOM    786  HA  SER A  51      16.466   4.761 -15.823  1.00  0.73           H  
ATOM    787 1HB  SER A  51      17.376   4.685 -18.127  1.00  0.73           H  
ATOM    788 2HB  SER A  51      16.422   3.250 -18.464  1.00  0.73           H  
ATOM    789  HG  SER A  51      15.548   5.877 -17.928  1.00  0.73           H  
ATOM    790  N   HIS A  52      14.397   3.639 -15.079  1.00  0.72           N  
ATOM    791  CA  HIS A  52      13.141   3.024 -14.681  1.00  0.72           C  
ATOM    792  C   HIS A  52      12.114   3.297 -15.753  1.00  0.72           C  
ATOM    793  O   HIS A  52      11.256   2.469 -16.048  1.00  0.72           O  
ATOM    794  CB  HIS A  52      12.640   3.571 -13.353  1.00  0.72           C  
ATOM    795  CG  HIS A  52      13.454   3.169 -12.168  1.00  0.72           C  
ATOM    796  ND1 HIS A  52      13.092   3.497 -10.898  1.00  0.72           N  
ATOM    797  CD2 HIS A  52      14.610   2.488 -12.058  1.00  0.72           C  
ATOM    798  CE1 HIS A  52      13.980   3.025 -10.049  1.00  0.72           C  
ATOM    799  NE2 HIS A  52      14.904   2.405 -10.722  1.00  0.72           N  
ATOM    800  H   HIS A  52      14.772   4.413 -14.547  1.00  0.72           H  
ATOM    801  HA  HIS A  52      13.265   1.945 -14.588  1.00  0.72           H  
ATOM    802 1HB  HIS A  52      12.615   4.661 -13.393  1.00  0.72           H  
ATOM    803 2HB  HIS A  52      11.617   3.234 -13.186  1.00  0.72           H  
ATOM    804  HD2 HIS A  52      15.194   2.067 -12.865  1.00  0.72           H  
ATOM    805  HE1 HIS A  52      13.946   3.117  -8.966  1.00  0.72           H  
ATOM    806  HE2 HIS A  52      15.707   1.916 -10.307  1.00  0.72           H  
ATOM    807  N   GLY A  53      12.221   4.484 -16.338  1.00  0.71           N  
ATOM    808  CA  GLY A  53      11.315   4.925 -17.377  1.00  0.71           C  
ATOM    809  C   GLY A  53      11.355   3.981 -18.566  1.00  0.71           C  
ATOM    810  O   GLY A  53      10.322   3.432 -18.956  1.00  0.71           O  
ATOM    811  H   GLY A  53      12.966   5.094 -16.044  1.00  0.71           H  
ATOM    812 1HA  GLY A  53      10.303   4.969 -16.983  1.00  0.71           H  
ATOM    813 2HA  GLY A  53      11.584   5.932 -17.695  1.00  0.71           H  
ATOM    814  N   LYS A  54      12.543   3.757 -19.145  1.00  0.69           N  
ATOM    815  CA  LYS A  54      12.567   2.882 -20.309  1.00  0.69           C  
ATOM    816  C   LYS A  54      12.138   1.465 -19.964  1.00  0.69           C  
ATOM    817  O   LYS A  54      11.396   0.847 -20.733  1.00  0.69           O  
ATOM    818  CB  LYS A  54      13.946   2.871 -20.954  1.00  0.69           C  
ATOM    819  CG  LYS A  54      14.314   4.175 -21.657  1.00  0.69           C  
ATOM    820  CD  LYS A  54      15.712   4.112 -22.262  1.00  0.69           C  
ATOM    821  CE  LYS A  54      16.073   5.418 -22.963  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      17.454   5.386 -23.522  1.00  0.69           N  
ATOM    823  H   LYS A  54      13.408   4.189 -18.804  1.00  0.69           H  
ATOM    824  HA  LYS A  54      11.857   3.271 -21.040  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      14.696   2.678 -20.188  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      14.002   2.062 -21.680  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      13.591   4.382 -22.445  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      14.280   4.988 -20.932  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      16.438   3.923 -21.468  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      15.764   3.298 -22.980  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      15.368   5.594 -23.773  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      16.002   6.238 -22.247  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      17.655   6.266 -23.976  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      18.116   5.234 -22.774  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      17.529   4.637 -24.194  1.00  0.69           H  
ATOM    836  N   TYR A  55      12.548   0.961 -18.790  1.00  0.68           N  
ATOM    837  CA  TYR A  55      12.171  -0.388 -18.388  1.00  0.68           C  
ATOM    838  C   TYR A  55      10.658  -0.499 -18.359  1.00  0.68           C  
ATOM    839  O   TYR A  55      10.072  -1.422 -18.926  1.00  0.68           O  
ATOM    840  CB  TYR A  55      12.674  -0.711 -16.988  1.00  0.68           C  
ATOM    841  CG  TYR A  55      12.358  -2.136 -16.541  1.00  0.68           C  
ATOM    842  CD1 TYR A  55      13.330  -3.100 -16.646  1.00  0.68           C  
ATOM    843  CD2 TYR A  55      11.092  -2.493 -16.090  1.00  0.68           C  
ATOM    844  CE1 TYR A  55      13.055  -4.388 -16.285  1.00  0.68           C  
ATOM    845  CE2 TYR A  55      10.822  -3.786 -15.730  1.00  0.68           C  
ATOM    846  CZ  TYR A  55      11.792  -4.728 -15.825  1.00  0.68           C  
ATOM    847  OH  TYR A  55      11.525  -6.020 -15.492  1.00  0.68           O  
ATOM    848  H   TYR A  55      13.152   1.509 -18.172  1.00  0.68           H  
ATOM    849  HA  TYR A  55      12.563  -1.103 -19.108  1.00  0.68           H  
ATOM    850 1HB  TYR A  55      13.753  -0.570 -16.948  1.00  0.68           H  
ATOM    851 2HB  TYR A  55      12.237  -0.021 -16.280  1.00  0.68           H  
ATOM    852  HD1 TYR A  55      14.320  -2.838 -17.017  1.00  0.68           H  
ATOM    853  HD2 TYR A  55      10.312  -1.757 -16.036  1.00  0.68           H  
ATOM    854  HE1 TYR A  55      13.828  -5.148 -16.373  1.00  0.68           H  
ATOM    855  HE2 TYR A  55       9.834  -4.061 -15.387  1.00  0.68           H  
ATOM    856  HH  TYR A  55      12.271  -6.567 -15.742  1.00  0.68           H  
ATOM    857  N   PHE A  56      10.025   0.465 -17.697  1.00  0.67           N  
ATOM    858  CA  PHE A  56       8.591   0.509 -17.528  1.00  0.67           C  
ATOM    859  C   PHE A  56       7.875   0.488 -18.872  1.00  0.67           C  
ATOM    860  O   PHE A  56       6.965  -0.323 -19.110  1.00  0.67           O  
ATOM    861  CB  PHE A  56       8.213   1.767 -16.750  1.00  0.67           C  
ATOM    862  CG  PHE A  56       6.825   1.901 -16.537  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       6.220   1.221 -15.504  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       6.083   2.696 -17.363  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       4.899   1.340 -15.310  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       4.763   2.813 -17.164  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       4.183   2.132 -16.138  1.00  0.67           C  
ATOM    868  H   PHE A  56      10.568   1.212 -17.264  1.00  0.67           H  
ATOM    869  HA  PHE A  56       8.288  -0.368 -16.964  1.00  0.67           H  
ATOM    870 1HB  PHE A  56       8.710   1.759 -15.784  1.00  0.67           H  
ATOM    871 2HB  PHE A  56       8.563   2.648 -17.284  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       6.819   0.592 -14.850  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       6.574   3.231 -18.183  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       4.407   0.808 -14.499  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       4.163   3.447 -17.816  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       3.152   2.236 -15.982  1.00  0.67           H  
ATOM    877  N   HIS A  57       8.310   1.351 -19.784  1.00  0.67           N  
ATOM    878  CA  HIS A  57       7.663   1.430 -21.081  1.00  0.67           C  
ATOM    879  C   HIS A  57       7.814   0.122 -21.869  1.00  0.67           C  
ATOM    880  O   HIS A  57       6.883  -0.303 -22.554  1.00  0.67           O  
ATOM    881  CB  HIS A  57       8.241   2.599 -21.890  1.00  0.67           C  
ATOM    882  CG  HIS A  57       7.854   3.976 -21.357  1.00  0.67           C  
ATOM    883  ND1 HIS A  57       6.538   4.419 -21.286  1.00  0.67           N  
ATOM    884  CD2 HIS A  57       8.617   4.997 -20.898  1.00  0.67           C  
ATOM    885  CE1 HIS A  57       6.523   5.648 -20.777  1.00  0.67           C  
ATOM    886  NE2 HIS A  57       7.768   6.017 -20.543  1.00  0.67           N  
ATOM    887  H   HIS A  57       9.083   1.984 -19.559  1.00  0.67           H  
ATOM    888  HA  HIS A  57       6.602   1.614 -20.942  1.00  0.67           H  
ATOM    889 1HB  HIS A  57       9.334   2.528 -21.873  1.00  0.67           H  
ATOM    890 2HB  HIS A  57       7.927   2.517 -22.924  1.00  0.67           H  
ATOM    891  HD2 HIS A  57       9.702   5.014 -20.825  1.00  0.67           H  
ATOM    892  HE1 HIS A  57       5.637   6.256 -20.597  1.00  0.67           H  
ATOM    893  HE2 HIS A  57       8.073   6.934 -20.159  1.00  0.67           H  
ATOM    894  N   LYS A  58       8.981  -0.519 -21.782  1.00  0.67           N  
ATOM    895  CA  LYS A  58       9.228  -1.760 -22.512  1.00  0.67           C  
ATOM    896  C   LYS A  58       8.608  -3.032 -21.912  1.00  0.67           C  
ATOM    897  O   LYS A  58       8.136  -3.903 -22.650  1.00  0.67           O  
ATOM    898  CB  LYS A  58      10.734  -1.989 -22.632  1.00  0.67           C  
ATOM    899  CG  LYS A  58      11.455  -1.020 -23.554  1.00  0.67           C  
ATOM    900  CD  LYS A  58      12.942  -1.320 -23.605  1.00  0.67           C  
ATOM    901  CE  LYS A  58      13.674  -0.365 -24.532  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      15.134  -0.653 -24.578  1.00  0.67           N  
ATOM    903  H   LYS A  58       9.733  -0.125 -21.214  1.00  0.67           H  
ATOM    904  HA  LYS A  58       8.814  -1.639 -23.513  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      11.184  -1.896 -21.638  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      10.922  -3.002 -22.982  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      11.037  -1.090 -24.557  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      11.309  -0.003 -23.188  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      13.358  -1.223 -22.599  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      13.098  -2.341 -23.948  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      13.263  -0.456 -25.536  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      13.527   0.658 -24.180  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      15.588  -0.002 -25.201  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      15.524  -0.559 -23.650  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      15.282  -1.596 -24.911  1.00  0.67           H  
ATOM    916  N   MET A  59       8.647  -3.163 -20.582  1.00  0.67           N  
ATOM    917  CA  MET A  59       8.220  -4.396 -19.922  1.00  0.67           C  
ATOM    918  C   MET A  59       6.982  -4.364 -19.025  1.00  0.67           C  
ATOM    919  O   MET A  59       6.551  -5.424 -18.566  1.00  0.67           O  
ATOM    920  CB  MET A  59       9.401  -4.936 -19.120  1.00  0.67           C  
ATOM    921  CG  MET A  59      10.566  -5.370 -20.007  1.00  0.67           C  
ATOM    922  SD  MET A  59      11.970  -5.979 -19.097  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.279  -7.445 -18.342  1.00  0.67           C  
ATOM    924  H   MET A  59       9.031  -2.411 -20.018  1.00  0.67           H  
ATOM    925  HA  MET A  59       8.004  -5.116 -20.707  1.00  0.67           H  
ATOM    926 1HB  MET A  59       9.763  -4.154 -18.454  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.087  -5.777 -18.506  1.00  0.67           H  
ATOM    928 1HG  MET A  59      10.231  -6.147 -20.691  1.00  0.67           H  
ATOM    929 2HG  MET A  59      10.894  -4.518 -20.596  1.00  0.67           H  
ATOM    930 1HE  MET A  59      12.039  -7.935 -17.735  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.437  -7.162 -17.711  1.00  0.67           H  
ATOM    932 3HE  MET A  59      10.937  -8.129 -19.118  1.00  0.67           H  
ATOM    933  N   ILE A  60       6.412  -3.196 -18.739  1.00  0.67           N  
ATOM    934  CA  ILE A  60       5.262  -3.145 -17.838  1.00  0.67           C  
ATOM    935  C   ILE A  60       4.010  -2.504 -18.437  1.00  0.67           C  
ATOM    936  O   ILE A  60       2.906  -3.069 -18.393  1.00  0.67           O  
ATOM    937  CB  ILE A  60       5.642  -2.401 -16.563  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       6.763  -3.168 -15.831  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       4.422  -2.225 -15.667  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       7.367  -2.416 -14.712  1.00  0.67           C  
ATOM    941  H   ILE A  60       6.778  -2.319 -19.106  1.00  0.67           H  
ATOM    942  HA  ILE A  60       5.013  -4.163 -17.564  1.00  0.67           H  
ATOM    943  HB  ILE A  60       6.032  -1.424 -16.828  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.346  -4.097 -15.445  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       7.561  -3.405 -16.525  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       4.707  -1.682 -14.776  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       3.667  -1.663 -16.203  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       4.022  -3.198 -15.385  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.136  -3.012 -14.231  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       7.806  -1.504 -15.077  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       6.609  -2.186 -14.014  1.00  0.67           H  
ATOM    952  N   ARG A  61       4.191  -1.307 -18.997  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.094  -0.437 -19.428  1.00  0.66           C  
ATOM    954  C   ARG A  61       1.987  -1.143 -20.206  1.00  0.66           C  
ATOM    955  O   ARG A  61       0.811  -0.981 -19.886  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.649   0.665 -20.319  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.657   1.707 -20.795  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.274   2.636 -21.803  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.499   2.001 -23.103  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.405   2.363 -24.024  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.267   3.337 -23.822  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.399   1.698 -25.154  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.144  -0.945 -19.051  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.663   0.019 -18.539  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.437   1.188 -19.779  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.111   0.223 -21.206  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       1.807   1.205 -21.270  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.309   2.294 -19.946  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.623   3.494 -21.953  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.232   2.972 -21.424  1.00  0.66           H  
ATOM    971  HE  ARG A  61       2.881   1.223 -23.388  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.311   3.822 -22.924  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       5.928   3.575 -24.543  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       3.701   0.938 -25.246  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.051   1.912 -25.888  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.367  -1.896 -21.235  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.421  -2.606 -22.090  1.00  0.65           C  
ATOM    978  C   ASP A  62       1.465  -4.119 -21.880  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.045  -4.874 -22.760  1.00  0.65           O  
ATOM    980  CB  ASP A  62       1.703  -2.287 -23.558  1.00  0.65           C  
ATOM    981  CG  ASP A  62       1.496  -0.814 -23.868  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       0.534  -0.250 -23.427  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.349  -0.241 -24.506  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.354  -1.985 -21.427  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.415  -2.264 -21.845  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       2.732  -2.559 -23.798  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.044  -2.881 -24.194  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.027  -4.575 -20.761  1.00  0.63           N  
ATOM    989  CA  LYS A  63       2.143  -6.015 -20.531  1.00  0.63           C  
ATOM    990  C   LYS A  63       1.188  -6.488 -19.444  1.00  0.63           C  
ATOM    991  O   LYS A  63       0.665  -7.602 -19.511  1.00  0.63           O  
ATOM    992  CB  LYS A  63       3.570  -6.395 -20.147  1.00  0.63           C  
ATOM    993  CG  LYS A  63       4.649  -6.021 -21.165  1.00  0.63           C  
ATOM    994  CD  LYS A  63       4.483  -6.693 -22.508  1.00  0.63           C  
ATOM    995  CE  LYS A  63       5.660  -6.324 -23.420  1.00  0.63           C  
ATOM    996  NZ  LYS A  63       5.546  -6.937 -24.768  1.00  0.63           N  
ATOM    997  H   LYS A  63       2.346  -3.927 -20.045  1.00  0.63           H  
ATOM    998  HA  LYS A  63       1.882  -6.540 -21.449  1.00  0.63           H  
ATOM    999 1HB  LYS A  63       3.832  -5.894 -19.217  1.00  0.63           H  
ATOM   1000 2HB  LYS A  63       3.627  -7.465 -19.961  1.00  0.63           H  
ATOM   1001 1HG  LYS A  63       4.661  -4.938 -21.300  1.00  0.63           H  
ATOM   1002 2HG  LYS A  63       5.613  -6.323 -20.768  1.00  0.63           H  
ATOM   1003 1HD  LYS A  63       4.451  -7.775 -22.377  1.00  0.63           H  
ATOM   1004 2HD  LYS A  63       3.550  -6.367 -22.972  1.00  0.63           H  
ATOM   1005 1HE  LYS A  63       5.695  -5.239 -23.525  1.00  0.63           H  
ATOM   1006 2HE  LYS A  63       6.588  -6.659 -22.954  1.00  0.63           H  
ATOM   1007 1HZ  LYS A  63       6.343  -6.659 -25.325  1.00  0.63           H  
ATOM   1008 2HZ  LYS A  63       5.527  -7.942 -24.682  1.00  0.63           H  
ATOM   1009 3HZ  LYS A  63       4.697  -6.618 -25.209  1.00  0.63           H  
ATOM   1010  N   TYR A  64       0.941  -5.637 -18.452  1.00  0.62           N  
ATOM   1011  CA  TYR A  64       0.069  -6.047 -17.360  1.00  0.62           C  
ATOM   1012  C   TYR A  64      -1.200  -5.185 -17.380  1.00  0.62           C  
ATOM   1013  O   TYR A  64      -1.124  -4.031 -17.787  1.00  0.62           O  
ATOM   1014  CB  TYR A  64       0.808  -5.896 -16.047  1.00  0.62           C  
ATOM   1015  CG  TYR A  64       2.013  -6.752 -15.975  1.00  0.62           C  
ATOM   1016  CD1 TYR A  64       3.227  -6.216 -16.336  1.00  0.62           C  
ATOM   1017  CD2 TYR A  64       1.921  -8.066 -15.584  1.00  0.62           C  
ATOM   1018  CE1 TYR A  64       4.363  -6.989 -16.310  1.00  0.62           C  
ATOM   1019  CE2 TYR A  64       3.055  -8.848 -15.558  1.00  0.62           C  
ATOM   1020  CZ  TYR A  64       4.270  -8.315 -15.926  1.00  0.62           C  
ATOM   1021  OH  TYR A  64       5.389  -9.098 -15.927  1.00  0.62           O  
ATOM   1022  H   TYR A  64       1.414  -4.731 -18.434  1.00  0.62           H  
ATOM   1023  HA  TYR A  64      -0.173  -7.089 -17.497  1.00  0.62           H  
ATOM   1024 1HB  TYR A  64       1.126  -4.873 -15.931  1.00  0.62           H  
ATOM   1025 2HB  TYR A  64       0.155  -6.140 -15.209  1.00  0.62           H  
ATOM   1026  HD1 TYR A  64       3.273  -5.178 -16.646  1.00  0.62           H  
ATOM   1027  HD2 TYR A  64       0.955  -8.490 -15.298  1.00  0.62           H  
ATOM   1028  HE1 TYR A  64       5.325  -6.563 -16.604  1.00  0.62           H  
ATOM   1029  HE2 TYR A  64       2.981  -9.892 -15.253  1.00  0.62           H  
ATOM   1030  HH  TYR A  64       6.101  -8.622 -16.366  1.00  0.62           H  
ATOM   1031  N   PRO A  65      -2.382  -5.697 -16.968  1.00  0.62           N  
ATOM   1032  CA  PRO A  65      -3.622  -4.936 -16.876  1.00  0.62           C  
ATOM   1033  C   PRO A  65      -3.390  -3.722 -16.006  1.00  0.62           C  
ATOM   1034  O   PRO A  65      -2.728  -3.825 -14.967  1.00  0.62           O  
ATOM   1035  CB  PRO A  65      -4.586  -5.927 -16.229  1.00  0.62           C  
ATOM   1036  CG  PRO A  65      -4.048  -7.291 -16.628  1.00  0.62           C  
ATOM   1037  CD  PRO A  65      -2.530  -7.134 -16.620  1.00  0.62           C  
ATOM   1038  HA  PRO A  65      -3.951  -4.643 -17.885  1.00  0.62           H  
ATOM   1039 1HB  PRO A  65      -4.602  -5.777 -15.137  1.00  0.62           H  
ATOM   1040 2HB  PRO A  65      -5.609  -5.748 -16.591  1.00  0.62           H  
ATOM   1041 1HG  PRO A  65      -4.395  -8.056 -15.915  1.00  0.62           H  
ATOM   1042 2HG  PRO A  65      -4.440  -7.577 -17.615  1.00  0.62           H  
ATOM   1043 1HD  PRO A  65      -2.098  -7.354 -15.624  1.00  0.62           H  
ATOM   1044 2HD  PRO A  65      -2.143  -7.792 -17.406  1.00  0.62           H  
ATOM   1045  N   THR A  66      -3.975  -2.587 -16.391  1.00  0.65           N  
ATOM   1046  CA  THR A  66      -3.719  -1.357 -15.653  1.00  0.65           C  
ATOM   1047  C   THR A  66      -4.997  -0.650 -15.251  1.00  0.65           C  
ATOM   1048  O   THR A  66      -5.947  -0.574 -16.033  1.00  0.65           O  
ATOM   1049  CB  THR A  66      -2.935  -0.362 -16.524  1.00  0.65           C  
ATOM   1050  OG1 THR A  66      -1.817  -1.010 -17.053  1.00  0.65           O  
ATOM   1051  CG2 THR A  66      -2.451   0.830 -15.682  1.00  0.65           C  
ATOM   1052  H   THR A  66      -4.544  -2.566 -17.224  1.00  0.65           H  
ATOM   1053  HA  THR A  66      -3.150  -1.596 -14.766  1.00  0.65           H  
ATOM   1054  HB  THR A  66      -3.559  -0.003 -17.337  1.00  0.65           H  
ATOM   1055  HG1 THR A  66      -1.432  -1.595 -16.391  1.00  0.65           H  
ATOM   1056 1HG2 THR A  66      -1.879   1.508 -16.311  1.00  0.65           H  
ATOM   1057 2HG2 THR A  66      -3.285   1.364 -15.271  1.00  0.65           H  
ATOM   1058 3HG2 THR A  66      -1.821   0.466 -14.871  1.00  0.65           H  
ATOM   1059  N   LYS A  67      -4.994  -0.088 -14.052  1.00  0.71           N  
ATOM   1060  CA  LYS A  67      -6.104   0.745 -13.621  1.00  0.71           C  
ATOM   1061  C   LYS A  67      -5.605   2.030 -12.979  1.00  0.71           C  
ATOM   1062  O   LYS A  67      -4.567   2.061 -12.320  1.00  0.71           O  
ATOM   1063  CB  LYS A  67      -6.980  -0.019 -12.636  1.00  0.71           C  
ATOM   1064  CG  LYS A  67      -6.272  -0.404 -11.351  1.00  0.71           C  
ATOM   1065  CD  LYS A  67      -7.184  -1.207 -10.428  1.00  0.71           C  
ATOM   1066  CE  LYS A  67      -6.487  -1.543  -9.120  1.00  0.71           C  
ATOM   1067  NZ  LYS A  67      -7.357  -2.332  -8.209  1.00  0.71           N  
ATOM   1068  H   LYS A  67      -4.187  -0.246 -13.448  1.00  0.71           H  
ATOM   1069  HA  LYS A  67      -6.701   1.016 -14.491  1.00  0.71           H  
ATOM   1070 1HB  LYS A  67      -7.842   0.596 -12.369  1.00  0.71           H  
ATOM   1071 2HB  LYS A  67      -7.353  -0.928 -13.108  1.00  0.71           H  
ATOM   1072 1HG  LYS A  67      -5.381  -0.996 -11.588  1.00  0.71           H  
ATOM   1073 2HG  LYS A  67      -5.958   0.499 -10.839  1.00  0.71           H  
ATOM   1074 1HD  LYS A  67      -8.080  -0.625 -10.213  1.00  0.71           H  
ATOM   1075 2HD  LYS A  67      -7.479  -2.133 -10.920  1.00  0.71           H  
ATOM   1076 1HE  LYS A  67      -5.585  -2.116  -9.333  1.00  0.71           H  
ATOM   1077 2HE  LYS A  67      -6.208  -0.619  -8.624  1.00  0.71           H  
ATOM   1078 1HZ  LYS A  67      -6.854  -2.529  -7.351  1.00  0.71           H  
ATOM   1079 2HZ  LYS A  67      -8.189  -1.802  -7.996  1.00  0.71           H  
ATOM   1080 3HZ  LYS A  67      -7.613  -3.198  -8.655  1.00  0.71           H  
ATOM   1081  N   LYS A  68      -6.363   3.105 -13.148  1.00  0.81           N  
ATOM   1082  CA  LYS A  68      -6.006   4.362 -12.503  1.00  0.81           C  
ATOM   1083  C   LYS A  68      -6.626   4.341 -11.127  1.00  0.81           C  
ATOM   1084  O   LYS A  68      -7.792   3.968 -10.990  1.00  0.81           O  
ATOM   1085  CB  LYS A  68      -6.474   5.565 -13.313  1.00  0.81           C  
ATOM   1086  CG  LYS A  68      -5.961   6.902 -12.788  1.00  0.81           C  
ATOM   1087  CD  LYS A  68      -6.364   8.056 -13.703  1.00  0.81           C  
ATOM   1088  CE  LYS A  68      -5.816   9.384 -13.198  1.00  0.81           C  
ATOM   1089  NZ  LYS A  68      -6.220  10.527 -14.078  1.00  0.81           N  
ATOM   1090  H   LYS A  68      -7.200   3.050 -13.712  1.00  0.81           H  
ATOM   1091  HA  LYS A  68      -4.925   4.423 -12.386  1.00  0.81           H  
ATOM   1092 1HB  LYS A  68      -6.170   5.458 -14.345  1.00  0.81           H  
ATOM   1093 2HB  LYS A  68      -7.561   5.605 -13.297  1.00  0.81           H  
ATOM   1094 1HG  LYS A  68      -6.366   7.080 -11.794  1.00  0.81           H  
ATOM   1095 2HG  LYS A  68      -4.870   6.861 -12.714  1.00  0.81           H  
ATOM   1096 1HD  LYS A  68      -5.977   7.874 -14.706  1.00  0.81           H  
ATOM   1097 2HD  LYS A  68      -7.450   8.116 -13.758  1.00  0.81           H  
ATOM   1098 1HE  LYS A  68      -6.189   9.562 -12.189  1.00  0.81           H  
ATOM   1099 2HE  LYS A  68      -4.725   9.330 -13.168  1.00  0.81           H  
ATOM   1100 1HZ  LYS A  68      -5.839  11.388 -13.714  1.00  0.81           H  
ATOM   1101 2HZ  LYS A  68      -5.870  10.377 -15.014  1.00  0.81           H  
ATOM   1102 3HZ  LYS A  68      -7.226  10.593 -14.107  1.00  0.81           H  
ATOM   1103  N   VAL A  69      -5.857   4.696 -10.104  1.00  0.94           N  
ATOM   1104  CA  VAL A  69      -6.400   4.622  -8.751  1.00  0.94           C  
ATOM   1105  C   VAL A  69      -6.633   5.961  -8.063  1.00  0.94           C  
ATOM   1106  O   VAL A  69      -7.237   5.984  -6.989  1.00  0.94           O  
ATOM   1107  CB  VAL A  69      -5.513   3.723  -7.891  1.00  0.94           C  
ATOM   1108  CG1 VAL A  69      -5.510   2.339  -8.493  1.00  0.94           C  
ATOM   1109  CG2 VAL A  69      -4.109   4.269  -7.824  1.00  0.94           C  
ATOM   1110  H   VAL A  69      -4.896   5.001 -10.273  1.00  0.94           H  
ATOM   1111  HA  VAL A  69      -7.367   4.127  -8.813  1.00  0.94           H  
ATOM   1112  HB  VAL A  69      -5.937   3.660  -6.890  1.00  0.94           H  
ATOM   1113 1HG1 VAL A  69      -4.926   1.701  -7.882  1.00  0.94           H  
ATOM   1114 2HG1 VAL A  69      -6.530   1.962  -8.537  1.00  0.94           H  
ATOM   1115 3HG1 VAL A  69      -5.089   2.372  -9.500  1.00  0.94           H  
ATOM   1116 1HG2 VAL A  69      -3.484   3.617  -7.208  1.00  0.94           H  
ATOM   1117 2HG2 VAL A  69      -3.706   4.312  -8.824  1.00  0.94           H  
ATOM   1118 3HG2 VAL A  69      -4.127   5.273  -7.389  1.00  0.94           H  
ATOM   1119  N   LYS A  70      -6.202   7.041  -8.719  1.00  1.11           N  
ATOM   1120  CA  LYS A  70      -6.356   8.440  -8.296  1.00  1.11           C  
ATOM   1121  C   LYS A  70      -5.353   8.853  -7.220  1.00  1.11           C  
ATOM   1122  O   LYS A  70      -4.853   9.976  -7.257  1.00  1.11           O  
ATOM   1123  OXT LYS A  70      -5.294   8.209  -6.176  1.00  1.11           O  
ATOM   1124  CB  LYS A  70      -7.786   8.733  -7.797  1.00  1.11           C  
ATOM   1125  CG  LYS A  70      -8.902   8.583  -8.850  1.00  1.11           C  
ATOM   1126  CD  LYS A  70     -10.267   8.895  -8.231  1.00  1.11           C  
ATOM   1127  CE  LYS A  70     -11.417   8.653  -9.205  1.00  1.11           C  
ATOM   1128  NZ  LYS A  70     -11.396   9.604 -10.347  1.00  1.11           N  
ATOM   1129  H   LYS A  70      -5.721   6.864  -9.589  1.00  1.11           H  
ATOM   1130  HA  LYS A  70      -6.174   9.072  -9.165  1.00  1.11           H  
ATOM   1131 1HB  LYS A  70      -8.040   8.157  -6.921  1.00  1.11           H  
ATOM   1132 2HB  LYS A  70      -7.822   9.775  -7.484  1.00  1.11           H  
ATOM   1133 1HG  LYS A  70      -8.719   9.265  -9.680  1.00  1.11           H  
ATOM   1134 2HG  LYS A  70      -8.913   7.563  -9.235  1.00  1.11           H  
ATOM   1135 1HD  LYS A  70     -10.411   8.262  -7.353  1.00  1.11           H  
ATOM   1136 2HD  LYS A  70     -10.288   9.936  -7.910  1.00  1.11           H  
ATOM   1137 1HE  LYS A  70     -11.347   7.636  -9.591  1.00  1.11           H  
ATOM   1138 2HE  LYS A  70     -12.361   8.764  -8.672  1.00  1.11           H  
ATOM   1139 1HZ  LYS A  70     -12.172   9.408 -10.963  1.00  1.11           H  
ATOM   1140 2HZ  LYS A  70     -11.472  10.550 -10.000  1.00  1.11           H  
ATOM   1141 3HZ  LYS A  70     -10.532   9.501 -10.853  1.00  1.11           H  
ENDMDL

REMARK ID 394276 DOMAINID 389690 MODEL 2 2022-08-13_00000178_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.762   1.470  -1.405  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.510   0.993  -0.878  1.00  0.75           C  
ATOM      3  C   MET A   1       1.530   2.122  -0.859  1.00  0.75           C  
ATOM      4  O   MET A   1       1.287   3.204  -1.395  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.009  -0.194  -1.714  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.354   0.150  -3.169  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.809  -1.303  -4.155  1.00  0.75           S  
ATOM      8  CE  MET A   1       0.230  -2.069  -4.476  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.993   0.951  -2.241  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.489   1.347  -0.717  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.680   2.449  -1.639  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.362   0.664   0.150  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.905  -0.614  -1.257  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.251  -0.976  -1.728  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.493   0.626  -3.637  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.185   0.861  -3.196  1.00  0.75           H  
ATOM     17 1HE  MET A   1       0.388  -2.961  -5.056  1.00  0.75           H  
ATOM     18 2HE  MET A   1      -0.252  -2.326  -3.535  1.00  0.75           H  
ATOM     19 3HE  MET A   1      -0.410  -1.384  -5.030  1.00  0.75           H  
ATOM     20  N   ASN A   2       2.669   1.891  -0.226  1.00  0.72           N  
ATOM     21  CA  ASN A   2       3.700   2.922  -0.204  1.00  0.72           C  
ATOM     22  C   ASN A   2       4.475   2.828  -1.503  1.00  0.72           C  
ATOM     23  O   ASN A   2       4.625   1.734  -2.045  1.00  0.72           O  
ATOM     24  CB  ASN A   2       4.610   2.761   0.996  1.00  0.72           C  
ATOM     25  CG  ASN A   2       3.896   3.022   2.297  1.00  0.72           C  
ATOM     26  OD1 ASN A   2       3.151   3.999   2.430  1.00  0.72           O  
ATOM     27  ND2 ASN A   2       4.106   2.160   3.259  1.00  0.72           N  
ATOM     28  H   ASN A   2       2.840   1.005   0.229  1.00  0.72           H  
ATOM     29  HA  ASN A   2       3.230   3.906  -0.168  1.00  0.72           H  
ATOM     30 1HB  ASN A   2       5.018   1.750   1.011  1.00  0.72           H  
ATOM     31 2HB  ASN A   2       5.450   3.451   0.907  1.00  0.72           H  
ATOM     32 1HD2 ASN A   2       3.657   2.281   4.146  1.00  0.72           H  
ATOM     33 2HD2 ASN A   2       4.716   1.382   3.111  1.00  0.72           H  
ATOM     34  N   ARG A   3       4.996   3.952  -1.978  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.765   3.965  -3.218  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.105   4.654  -2.994  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.176   5.636  -2.253  1.00  0.69           O  
ATOM     38  CB  ARG A   3       4.977   4.697  -4.313  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.609   4.095  -4.693  1.00  0.69           C  
ATOM     40  CD  ARG A   3       2.926   4.850  -5.831  1.00  0.69           C  
ATOM     41  NE  ARG A   3       2.586   6.246  -5.494  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       1.508   6.647  -4.788  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       0.640   5.788  -4.301  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       1.335   7.940  -4.598  1.00  0.69           N  
ATOM     45  H   ARG A   3       4.840   4.818  -1.482  1.00  0.69           H  
ATOM     46  HA  ARG A   3       5.956   2.946  -3.532  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       4.813   5.731  -4.017  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.576   4.716  -5.225  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.739   3.064  -5.017  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       2.937   4.111  -3.831  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.585   4.861  -6.706  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.013   4.348  -6.084  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.176   7.002  -5.875  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       0.745   4.778  -4.464  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      -0.155   6.114  -3.782  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.021   8.588  -5.011  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       0.543   8.284  -4.082  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.164   4.146  -3.625  1.00  0.68           N  
ATOM     59  CA  GLU A   4       9.482   4.758  -3.488  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.795   5.662  -4.662  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.490   5.336  -5.807  1.00  0.68           O  
ATOM     62  CB  GLU A   4      10.563   3.679  -3.373  1.00  0.68           C  
ATOM     63  CG  GLU A   4      10.461   2.820  -2.110  1.00  0.68           C  
ATOM     64  CD  GLU A   4      11.573   1.793  -1.977  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      12.381   1.685  -2.869  1.00  0.68           O  
ATOM     66  OE2 GLU A   4      11.609   1.124  -0.970  1.00  0.68           O  
ATOM     67  H   GLU A   4       8.057   3.326  -4.217  1.00  0.68           H  
ATOM     68  HA  GLU A   4       9.494   5.363  -2.581  1.00  0.68           H  
ATOM     69 1HB  GLU A   4      10.500   3.013  -4.238  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      11.548   4.147  -3.392  1.00  0.68           H  
ATOM     71 1HG  GLU A   4      10.480   3.476  -1.240  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       9.499   2.306  -2.120  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.429   6.793  -4.396  1.00  0.67           N  
ATOM     74  CA  ASN A   5      10.781   7.705  -5.477  1.00  0.67           C  
ATOM     75  C   ASN A   5      11.763   7.062  -6.438  1.00  0.67           C  
ATOM     76  O   ASN A   5      12.700   6.387  -6.004  1.00  0.67           O  
ATOM     77  CB  ASN A   5      11.349   8.998  -4.924  1.00  0.67           C  
ATOM     78  CG  ASN A   5      10.317   9.819  -4.200  1.00  0.67           C  
ATOM     79  OD1 ASN A   5       9.117   9.749  -4.492  1.00  0.67           O  
ATOM     80  ND2 ASN A   5      10.763  10.599  -3.250  1.00  0.67           N  
ATOM     81  H   ASN A   5      10.663   7.024  -3.440  1.00  0.67           H  
ATOM     82  HA  ASN A   5       9.882   7.938  -6.049  1.00  0.67           H  
ATOM     83 1HB  ASN A   5      12.170   8.775  -4.243  1.00  0.67           H  
ATOM     84 2HB  ASN A   5      11.757   9.588  -5.747  1.00  0.67           H  
ATOM     85 1HD2 ASN A   5      10.126  11.169  -2.730  1.00  0.67           H  
ATOM     86 2HD2 ASN A   5      11.740  10.626  -3.043  1.00  0.67           H  
ATOM     87  N   VAL A   6      11.565   7.294  -7.733  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.488   6.769  -8.728  1.00  0.68           C  
ATOM     89  C   VAL A   6      12.957   7.914  -9.613  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.382   9.000  -9.581  1.00  0.68           O  
ATOM     91  CB  VAL A   6      11.845   5.672  -9.600  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.352   4.512  -8.716  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      10.738   6.206 -10.440  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.755   7.839  -8.030  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.352   6.342  -8.222  1.00  0.68           H  
ATOM     96  HB  VAL A   6      12.604   5.299 -10.252  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      10.945   3.733  -9.347  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.179   4.114  -8.133  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.582   4.862  -8.044  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      10.337   5.409 -11.063  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6       9.988   6.569  -9.808  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.114   7.011 -11.075  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.007   7.694 -10.395  1.00  0.69           N  
ATOM    104  CA  ARG A   7      14.462   8.751 -11.291  1.00  0.69           C  
ATOM    105  C   ARG A   7      14.333   8.371 -12.758  1.00  0.69           C  
ATOM    106  O   ARG A   7      15.107   7.558 -13.269  1.00  0.69           O  
ATOM    107  CB  ARG A   7      15.912   9.109 -10.995  1.00  0.69           C  
ATOM    108  CG  ARG A   7      16.160   9.678  -9.601  1.00  0.69           C  
ATOM    109  CD  ARG A   7      17.596  10.020  -9.387  1.00  0.69           C  
ATOM    110  NE  ARG A   7      17.837  10.545  -8.048  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      19.039  10.945  -7.585  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      20.101  10.876  -8.357  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      19.150  11.407  -6.351  1.00  0.69           N  
ATOM    114  H   ARG A   7      14.473   6.798 -10.384  1.00  0.69           H  
ATOM    115  HA  ARG A   7      13.852   9.637 -11.121  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      16.537   8.226 -11.110  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      16.254   9.849 -11.720  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      15.565  10.583  -9.470  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      15.868   8.942  -8.851  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      18.206   9.127  -9.517  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      17.902  10.776 -10.109  1.00  0.69           H  
ATOM    122  HE  ARG A   7      17.046  10.615  -7.422  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      20.018  10.522  -9.300  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      21.000  11.175  -8.008  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      18.334  11.461  -5.756  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      20.048  11.707  -6.003  1.00  0.69           H  
ATOM    127  N   SER A   8      13.350   8.956 -13.435  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.128   8.659 -14.843  1.00  0.70           C  
ATOM    129  C   SER A   8      12.313   9.763 -15.507  1.00  0.70           C  
ATOM    130  O   SER A   8      11.675  10.573 -14.826  1.00  0.70           O  
ATOM    131  CB  SER A   8      12.434   7.322 -15.005  1.00  0.70           C  
ATOM    132  OG  SER A   8      11.103   7.352 -14.572  1.00  0.70           O  
ATOM    133  H   SER A   8      12.735   9.605 -12.958  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.096   8.610 -15.341  1.00  0.70           H  
ATOM    135 1HB  SER A   8      12.470   7.016 -16.047  1.00  0.70           H  
ATOM    136 2HB  SER A   8      12.975   6.571 -14.433  1.00  0.70           H  
ATOM    137  HG  SER A   8      11.018   7.930 -13.766  1.00  0.70           H  
ATOM    138  N   SER A   9      12.314   9.778 -16.844  1.00  0.69           N  
ATOM    139  CA  SER A   9      11.531  10.765 -17.579  1.00  0.69           C  
ATOM    140  C   SER A   9      10.034  10.485 -17.573  1.00  0.69           C  
ATOM    141  O   SER A   9       9.231  11.414 -17.701  1.00  0.69           O  
ATOM    142  CB  SER A   9      11.988  10.805 -19.023  1.00  0.69           C  
ATOM    143  OG  SER A   9      11.660   9.610 -19.693  1.00  0.69           O  
ATOM    144  H   SER A   9      12.865   9.104 -17.353  1.00  0.69           H  
ATOM    145  HA  SER A   9      11.697  11.741 -17.124  1.00  0.69           H  
ATOM    146 1HB  SER A   9      11.516  11.646 -19.529  1.00  0.69           H  
ATOM    147 2HB  SER A   9      13.063  10.961 -19.059  1.00  0.69           H  
ATOM    148  HG  SER A   9      10.661   9.597 -19.794  1.00  0.69           H  
ATOM    149  N   ASP A  10       9.655   9.220 -17.377  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.241   8.879 -17.411  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.649   8.515 -16.039  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.474   8.802 -15.781  1.00  0.68           O  
ATOM    153  CB  ASP A  10       8.033   7.720 -18.374  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.581   8.034 -19.766  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.851   9.188 -20.037  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.712   7.126 -20.557  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.356   8.509 -17.242  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.693   9.740 -17.788  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.540   6.837 -17.993  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.969   7.487 -18.448  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.442   7.858 -15.179  1.00  0.65           N  
ATOM    162  CA  LEU A  11       7.979   7.334 -13.884  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.515   8.166 -12.714  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.713   8.484 -12.667  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.407   5.857 -13.696  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.547   4.747 -14.387  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.622   4.854 -15.885  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.066   3.360 -13.943  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.415   7.694 -15.401  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.895   7.375 -13.862  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.416   5.728 -14.049  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.397   5.645 -12.627  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.518   4.873 -14.103  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       7.022   4.066 -16.333  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.244   5.807 -16.197  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.645   4.746 -16.197  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.462   2.584 -14.407  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.108   3.241 -14.250  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.996   3.272 -12.864  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.609   8.508 -11.784  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.896   9.299 -10.583  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.197   8.427  -9.362  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.156   8.695  -8.630  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.719  10.208 -10.275  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.864  11.081  -9.061  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.619  11.916  -8.912  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.613  12.734  -7.651  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.290  13.360  -7.449  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.651   8.179 -11.891  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.774   9.914 -10.784  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.517  10.847 -11.129  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.829   9.598 -10.119  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.984  10.455  -8.174  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.735  11.726  -9.164  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.531  12.584  -9.771  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.760  11.267  -8.907  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.832  12.088  -6.800  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.371  13.514  -7.713  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.283  13.893  -6.597  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.065  13.957  -8.226  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.597  12.584  -7.387  1.00  0.62           H  
ATOM    202  N   SER A  13       7.362   7.403  -9.118  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.589   6.519  -7.965  1.00  0.60           C  
ATOM    204  C   SER A  13       6.982   5.127  -8.162  1.00  0.60           C  
ATOM    205  O   SER A  13       5.993   4.964  -8.883  1.00  0.60           O  
ATOM    206  CB  SER A  13       7.014   7.145  -6.709  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.635   7.198  -6.765  1.00  0.60           O  
ATOM    208  H   SER A  13       6.580   7.242  -9.753  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.662   6.401  -7.834  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.313   6.579  -5.837  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.412   8.151  -6.593  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.366   7.867  -6.121  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.558   4.122  -7.496  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.044   2.754  -7.616  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.935   1.995  -6.277  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.879   1.995  -5.482  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.940   1.936  -8.567  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.377   0.551  -8.696  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.073   2.606  -9.944  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.358   4.334  -6.899  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.049   2.810  -8.051  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.919   1.845  -8.118  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.011  -0.023  -9.322  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.312   0.078  -7.741  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.385   0.597  -9.125  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.715   2.002 -10.582  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.101   2.690 -10.386  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.510   3.592  -9.846  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.802   1.324  -6.040  1.00  0.59           N  
ATOM    230  CA  GLY A  15       5.635   0.482  -4.848  1.00  0.59           C  
ATOM    231  C   GLY A  15       5.298  -0.954  -5.231  1.00  0.59           C  
ATOM    232  O   GLY A  15       5.053  -1.236  -6.402  1.00  0.59           O  
ATOM    233  H   GLY A  15       5.047   1.384  -6.722  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       6.534   0.507  -4.232  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       4.818   0.879  -4.254  1.00  0.59           H  
ATOM    236  N   TYR A  16       5.248  -1.861  -4.248  1.00  0.60           N  
ATOM    237  CA  TYR A  16       4.876  -3.250  -4.533  1.00  0.60           C  
ATOM    238  C   TYR A  16       4.271  -3.968  -3.326  1.00  0.60           C  
ATOM    239  O   TYR A  16       4.783  -3.895  -2.206  1.00  0.60           O  
ATOM    240  CB  TYR A  16       6.069  -4.033  -5.088  1.00  0.60           C  
ATOM    241  CG  TYR A  16       5.794  -5.454  -5.429  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       5.189  -5.770  -6.629  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       6.165  -6.450  -4.556  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       4.939  -7.073  -6.944  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       5.919  -7.752  -4.873  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       5.306  -8.071  -6.055  1.00  0.60           C  
ATOM    247  OH  TYR A  16       5.068  -9.384  -6.357  1.00  0.60           O  
ATOM    248  H   TYR A  16       5.460  -1.584  -3.300  1.00  0.60           H  
ATOM    249  HA  TYR A  16       4.109  -3.237  -5.304  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       6.392  -3.544  -5.992  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       6.892  -4.001  -4.380  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       4.908  -4.985  -7.316  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       6.652  -6.200  -3.614  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       4.458  -7.316  -7.884  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       6.215  -8.541  -4.183  1.00  0.60           H  
ATOM    256  HH  TYR A  16       4.657  -9.438  -7.239  1.00  0.60           H  
ATOM    257  N   ASP A  17       3.185  -4.682  -3.595  1.00  0.61           N  
ATOM    258  CA  ASP A  17       2.456  -5.505  -2.648  1.00  0.61           C  
ATOM    259  C   ASP A  17       2.667  -6.994  -2.876  1.00  0.61           C  
ATOM    260  O   ASP A  17       2.050  -7.597  -3.765  1.00  0.61           O  
ATOM    261  CB  ASP A  17       0.975  -5.156  -2.725  1.00  0.61           C  
ATOM    262  CG  ASP A  17       0.054  -5.981  -1.848  1.00  0.61           C  
ATOM    263  OD1 ASP A  17       0.444  -7.036  -1.377  1.00  0.61           O  
ATOM    264  OD2 ASP A  17      -1.082  -5.597  -1.708  1.00  0.61           O  
ATOM    265  H   ASP A  17       2.832  -4.643  -4.547  1.00  0.61           H  
ATOM    266  HA  ASP A  17       2.812  -5.263  -1.646  1.00  0.61           H  
ATOM    267 1HB  ASP A  17       0.858  -4.116  -2.436  1.00  0.61           H  
ATOM    268 2HB  ASP A  17       0.645  -5.242  -3.758  1.00  0.61           H  
ATOM    269  N   SER A  18       3.516  -7.589  -2.038  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.906  -8.991  -2.150  1.00  0.61           C  
ATOM    271  C   SER A  18       2.793  -9.986  -1.802  1.00  0.61           C  
ATOM    272  O   SER A  18       2.945 -11.193  -2.046  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.120  -9.246  -1.273  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.801  -9.107   0.085  1.00  0.61           O  
ATOM    275  H   SER A  18       3.943  -7.023  -1.316  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.186  -9.177  -3.184  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.498 -10.251  -1.462  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.915  -8.546  -1.539  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.052  -9.691   0.241  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.702  -9.509  -1.189  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.597 -10.394  -0.837  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.323 -10.549  -2.038  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.683 -11.665  -2.422  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.187  -9.870   0.375  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.331 -10.796   0.832  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -2.013 -10.361   2.125  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.610  -9.378   2.701  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.941 -11.024   2.527  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.584  -8.502  -1.042  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.998 -11.375  -0.586  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.492  -9.725   1.214  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.622  -8.898   0.131  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.079 -10.825   0.037  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.936 -11.803   0.956  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.669  -9.417  -2.657  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.581  -9.437  -3.799  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.858  -9.413  -5.142  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.494  -9.490  -6.194  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.538  -8.264  -3.731  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.511  -8.363  -2.587  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.446  -9.176  -2.624  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.313  -7.559  -1.568  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.319  -8.526  -2.278  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.158 -10.361  -3.759  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -1.965  -7.339  -3.627  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.096  -8.201  -4.661  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.923  -7.585  -0.778  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.520  -6.903  -1.571  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.474  -9.384  -5.109  1.00  0.61           N  
ATOM    310  CA  LYS A  21       1.309  -9.367  -6.308  1.00  0.61           C  
ATOM    311  C   LYS A  21       0.935  -8.185  -7.200  1.00  0.61           C  
ATOM    312  O   LYS A  21       0.740  -8.320  -8.417  1.00  0.61           O  
ATOM    313  CB  LYS A  21       1.209 -10.702  -7.057  1.00  0.61           C  
ATOM    314  CG  LYS A  21       1.543 -11.933  -6.193  1.00  0.61           C  
ATOM    315  CD  LYS A  21       2.999 -11.917  -5.752  1.00  0.61           C  
ATOM    316  CE  LYS A  21       3.408 -13.215  -5.041  1.00  0.61           C  
ATOM    317  NZ  LYS A  21       2.653 -13.425  -3.771  1.00  0.61           N  
ATOM    318  H   LYS A  21       0.946  -9.289  -4.215  1.00  0.61           H  
ATOM    319  HA  LYS A  21       2.347  -9.227  -5.999  1.00  0.61           H  
ATOM    320 1HB  LYS A  21       0.209 -10.831  -7.460  1.00  0.61           H  
ATOM    321 2HB  LYS A  21       1.903 -10.692  -7.898  1.00  0.61           H  
ATOM    322 1HG  LYS A  21       0.911 -11.935  -5.300  1.00  0.61           H  
ATOM    323 2HG  LYS A  21       1.349 -12.841  -6.758  1.00  0.61           H  
ATOM    324 1HD  LYS A  21       3.641 -11.766  -6.624  1.00  0.61           H  
ATOM    325 2HD  LYS A  21       3.152 -11.080  -5.064  1.00  0.61           H  
ATOM    326 1HE  LYS A  21       3.237 -14.062  -5.701  1.00  0.61           H  
ATOM    327 2HE  LYS A  21       4.472 -13.156  -4.808  1.00  0.61           H  
ATOM    328 1HZ  LYS A  21       2.959 -14.273  -3.325  1.00  0.61           H  
ATOM    329 2HZ  LYS A  21       2.814 -12.620  -3.130  1.00  0.61           H  
ATOM    330 3HZ  LYS A  21       1.668 -13.491  -3.974  1.00  0.61           H  
ATOM    331  N   ILE A  22       0.818  -7.016  -6.567  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.473  -5.800  -7.293  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.583  -4.766  -7.263  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.137  -4.427  -6.215  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.837  -5.150  -6.790  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.007  -6.078  -6.979  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.089  -3.836  -7.535  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.248  -5.590  -6.297  1.00  0.60           C  
ATOM    339  H   ILE A  22       1.013  -7.005  -5.565  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.312  -6.070  -8.333  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.757  -4.954  -5.727  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.211  -6.180  -8.040  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.758  -7.045  -6.584  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -2.003  -3.395  -7.164  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.271  -3.141  -7.376  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.184  -4.037  -8.601  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.060  -6.297  -6.466  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.062  -5.500  -5.226  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.525  -4.614  -6.702  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.918  -4.287  -8.443  1.00  0.60           N  
ATOM    351  CA  LEU A  23       2.920  -3.256  -8.636  1.00  0.60           C  
ATOM    352  C   LEU A  23       2.183  -1.938  -8.823  1.00  0.60           C  
ATOM    353  O   LEU A  23       1.240  -1.874  -9.617  1.00  0.60           O  
ATOM    354  CB  LEU A  23       3.733  -3.573  -9.881  1.00  0.60           C  
ATOM    355  CG  LEU A  23       4.800  -2.619 -10.273  1.00  0.60           C  
ATOM    356  CD1 LEU A  23       5.906  -2.710  -9.316  1.00  0.60           C  
ATOM    357  CD2 LEU A  23       5.237  -2.911 -11.649  1.00  0.60           C  
ATOM    358  H   LEU A  23       1.414  -4.639  -9.259  1.00  0.60           H  
ATOM    359  HA  LEU A  23       3.560  -3.184  -7.758  1.00  0.60           H  
ATOM    360 1HB  LEU A  23       4.204  -4.542  -9.732  1.00  0.60           H  
ATOM    361 2HB  LEU A  23       3.054  -3.660 -10.708  1.00  0.60           H  
ATOM    362  HG  LEU A  23       4.412  -1.606 -10.228  1.00  0.60           H  
ATOM    363 1HD1 LEU A  23       6.670  -2.008  -9.601  1.00  0.60           H  
ATOM    364 2HD1 LEU A  23       5.551  -2.484  -8.331  1.00  0.60           H  
ATOM    365 3HD1 LEU A  23       6.311  -3.717  -9.331  1.00  0.60           H  
ATOM    366 1HD2 LEU A  23       6.006  -2.192 -11.921  1.00  0.60           H  
ATOM    367 2HD2 LEU A  23       5.637  -3.922 -11.706  1.00  0.60           H  
ATOM    368 3HD2 LEU A  23       4.386  -2.816 -12.324  1.00  0.60           H  
ATOM    369  N   GLU A  24       2.562  -0.901  -8.084  1.00  0.60           N  
ATOM    370  CA  GLU A  24       1.864   0.380  -8.243  1.00  0.60           C  
ATOM    371  C   GLU A  24       2.838   1.437  -8.729  1.00  0.60           C  
ATOM    372  O   GLU A  24       3.874   1.678  -8.104  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.197   0.819  -6.941  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.332   2.049  -7.064  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.378   2.423  -5.773  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.247   2.983  -4.908  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.534   2.088  -5.622  1.00  0.60           O  
ATOM    378  H   GLU A  24       3.351  -0.998  -7.442  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.091   0.276  -9.001  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.566   0.020  -6.587  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.960   1.013  -6.186  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       0.949   2.872  -7.393  1.00  0.60           H  
ATOM    383 2HG  GLU A  24      -0.409   1.874  -7.841  1.00  0.60           H  
ATOM    384  N   VAL A  25       2.512   2.061  -9.857  1.00  0.61           N  
ATOM    385  CA  VAL A  25       3.411   3.034 -10.451  1.00  0.61           C  
ATOM    386  C   VAL A  25       2.772   4.411 -10.628  1.00  0.61           C  
ATOM    387  O   VAL A  25       1.689   4.553 -11.209  1.00  0.61           O  
ATOM    388  CB  VAL A  25       3.892   2.523 -11.827  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       4.817   3.534 -12.438  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       4.578   1.156 -11.692  1.00  0.61           C  
ATOM    391  H   VAL A  25       1.625   1.841 -10.311  1.00  0.61           H  
ATOM    392  HA  VAL A  25       4.280   3.147  -9.802  1.00  0.61           H  
ATOM    393  HB  VAL A  25       3.032   2.423 -12.489  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       5.125   3.169 -13.412  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       4.315   4.488 -12.551  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       5.682   3.674 -11.809  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       4.900   0.811 -12.668  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       5.431   1.245 -11.048  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       3.878   0.440 -11.272  1.00  0.61           H  
ATOM    400  N   GLU A  26       3.453   5.426 -10.103  1.00  0.63           N  
ATOM    401  CA  GLU A  26       3.027   6.812 -10.221  1.00  0.63           C  
ATOM    402  C   GLU A  26       3.872   7.440 -11.309  1.00  0.63           C  
ATOM    403  O   GLU A  26       5.109   7.357 -11.278  1.00  0.63           O  
ATOM    404  CB  GLU A  26       3.183   7.551  -8.895  1.00  0.63           C  
ATOM    405  CG  GLU A  26       2.719   9.032  -8.864  1.00  0.63           C  
ATOM    406  CD  GLU A  26       2.888   9.710  -7.448  1.00  0.63           C  
ATOM    407  OE1 GLU A  26       3.260   9.024  -6.504  1.00  0.63           O  
ATOM    408  OE2 GLU A  26       2.663  10.915  -7.335  1.00  0.63           O  
ATOM    409  H   GLU A  26       4.333   5.231  -9.627  1.00  0.63           H  
ATOM    410  HA  GLU A  26       1.985   6.853 -10.533  1.00  0.63           H  
ATOM    411 1HB  GLU A  26       2.660   7.013  -8.120  1.00  0.63           H  
ATOM    412 2HB  GLU A  26       4.225   7.557  -8.648  1.00  0.63           H  
ATOM    413 1HG  GLU A  26       3.301   9.585  -9.598  1.00  0.63           H  
ATOM    414 2HG  GLU A  26       1.679   9.091  -9.171  1.00  0.63           H  
ATOM    415  N   PHE A  27       3.208   8.046 -12.274  1.00  0.65           N  
ATOM    416  CA  PHE A  27       3.871   8.625 -13.427  1.00  0.65           C  
ATOM    417  C   PHE A  27       4.072  10.120 -13.300  1.00  0.65           C  
ATOM    418  O   PHE A  27       3.396  10.796 -12.525  1.00  0.65           O  
ATOM    419  CB  PHE A  27       3.079   8.274 -14.679  1.00  0.65           C  
ATOM    420  CG  PHE A  27       3.129   6.816 -14.945  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       2.256   5.983 -14.307  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       4.042   6.269 -15.830  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       2.281   4.640 -14.529  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       4.058   4.913 -16.055  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       3.168   4.109 -15.393  1.00  0.65           C  
ATOM    426  H   PHE A  27       2.184   8.081 -12.231  1.00  0.65           H  
ATOM    427  HA  PHE A  27       4.849   8.167 -13.521  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       2.034   8.570 -14.554  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       3.484   8.802 -15.540  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       1.541   6.406 -13.603  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       4.747   6.924 -16.347  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       1.594   3.996 -14.004  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       4.771   4.480 -16.751  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       3.167   3.057 -15.547  1.00  0.65           H  
ATOM    435  N   ASN A  28       4.993  10.653 -14.095  1.00  0.67           N  
ATOM    436  CA  ASN A  28       5.264  12.091 -14.106  1.00  0.67           C  
ATOM    437  C   ASN A  28       4.035  12.913 -14.531  1.00  0.67           C  
ATOM    438  O   ASN A  28       3.953  14.107 -14.245  1.00  0.67           O  
ATOM    439  CB  ASN A  28       6.474  12.399 -14.964  1.00  0.67           C  
ATOM    440  CG  ASN A  28       7.796  12.011 -14.280  1.00  0.67           C  
ATOM    441  OD1 ASN A  28       7.870  11.847 -13.057  1.00  0.67           O  
ATOM    442  ND2 ASN A  28       8.822  11.864 -15.066  1.00  0.67           N  
ATOM    443  H   ASN A  28       5.532  10.038 -14.707  1.00  0.67           H  
ATOM    444  HA  ASN A  28       5.503  12.393 -13.085  1.00  0.67           H  
ATOM    445 1HB  ASN A  28       6.401  11.852 -15.909  1.00  0.67           H  
ATOM    446 2HB  ASN A  28       6.496  13.462 -15.201  1.00  0.67           H  
ATOM    447 1HD2 ASN A  28       9.741  11.581 -14.719  1.00  0.67           H  
ATOM    448 2HD2 ASN A  28       8.717  11.992 -16.062  1.00  0.67           H  
ATOM    449  N   SER A  29       3.072  12.261 -15.200  1.00  0.69           N  
ATOM    450  CA  SER A  29       1.815  12.879 -15.629  1.00  0.69           C  
ATOM    451  C   SER A  29       0.883  13.140 -14.445  1.00  0.69           C  
ATOM    452  O   SER A  29      -0.127  13.832 -14.578  1.00  0.69           O  
ATOM    453  CB  SER A  29       1.062  11.964 -16.576  1.00  0.69           C  
ATOM    454  OG  SER A  29       0.551  10.815 -15.888  1.00  0.69           O  
ATOM    455  H   SER A  29       3.226  11.287 -15.408  1.00  0.69           H  
ATOM    456  HA  SER A  29       2.038  13.828 -16.119  1.00  0.69           H  
ATOM    457 1HB  SER A  29       0.240  12.515 -17.031  1.00  0.69           H  
ATOM    458 2HB  SER A  29       1.726  11.646 -17.378  1.00  0.69           H  
ATOM    459  HG  SER A  29       0.047  10.319 -16.549  1.00  0.69           H  
ATOM    460  N   GLY A  30       1.196  12.529 -13.304  1.00  0.69           N  
ATOM    461  CA  GLY A  30       0.400  12.611 -12.098  1.00  0.69           C  
ATOM    462  C   GLY A  30      -0.552  11.427 -11.930  1.00  0.69           C  
ATOM    463  O   GLY A  30      -1.129  11.256 -10.857  1.00  0.69           O  
ATOM    464  H   GLY A  30       2.045  11.975 -13.248  1.00  0.69           H  
ATOM    465 1HA  GLY A  30       1.072  12.655 -11.241  1.00  0.69           H  
ATOM    466 2HA  GLY A  30      -0.168  13.540 -12.104  1.00  0.69           H  
ATOM    467  N   GLY A  31      -0.735  10.604 -12.968  1.00  0.68           N  
ATOM    468  CA  GLY A  31      -1.642   9.461 -12.805  1.00  0.68           C  
ATOM    469  C   GLY A  31      -0.969   8.267 -12.120  1.00  0.68           C  
ATOM    470  O   GLY A  31       0.227   8.022 -12.311  1.00  0.68           O  
ATOM    471  H   GLY A  31      -0.257  10.770 -13.860  1.00  0.68           H  
ATOM    472 1HA  GLY A  31      -2.512   9.766 -12.219  1.00  0.68           H  
ATOM    473 2HA  GLY A  31      -2.013   9.155 -13.782  1.00  0.68           H  
ATOM    474  N   ILE A  32      -1.763   7.474 -11.388  1.00  0.66           N  
ATOM    475  CA  ILE A  32      -1.259   6.250 -10.757  1.00  0.66           C  
ATOM    476  C   ILE A  32      -1.950   5.017 -11.318  1.00  0.66           C  
ATOM    477  O   ILE A  32      -3.181   4.985 -11.440  1.00  0.66           O  
ATOM    478  CB  ILE A  32      -1.458   6.250  -9.229  1.00  0.66           C  
ATOM    479  CG1 ILE A  32      -0.757   7.411  -8.610  1.00  0.66           C  
ATOM    480  CG2 ILE A  32      -0.857   4.962  -8.625  1.00  0.66           C  
ATOM    481  CD1 ILE A  32      -1.116   7.603  -7.182  1.00  0.66           C  
ATOM    482  H   ILE A  32      -2.731   7.760 -11.212  1.00  0.66           H  
ATOM    483  HA  ILE A  32      -0.198   6.162 -10.966  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -2.521   6.328  -8.998  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       0.301   7.246  -8.676  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32      -1.006   8.324  -9.154  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32      -0.991   4.968  -7.544  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32      -1.338   4.086  -9.032  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       0.209   4.918  -8.854  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32      -0.568   8.459  -6.787  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32      -2.194   7.787  -7.104  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32      -0.858   6.709  -6.624  1.00  0.66           H  
ATOM    493  N   TYR A  33      -1.147   4.026 -11.692  1.00  0.64           N  
ATOM    494  CA  TYR A  33      -1.661   2.782 -12.248  1.00  0.64           C  
ATOM    495  C   TYR A  33      -1.191   1.564 -11.487  1.00  0.64           C  
ATOM    496  O   TYR A  33      -0.086   1.527 -10.940  1.00  0.64           O  
ATOM    497  CB  TYR A  33      -1.221   2.653 -13.698  1.00  0.64           C  
ATOM    498  CG  TYR A  33      -1.792   3.756 -14.580  1.00  0.64           C  
ATOM    499  CD1 TYR A  33      -1.197   5.007 -14.586  1.00  0.64           C  
ATOM    500  CD2 TYR A  33      -2.872   3.510 -15.403  1.00  0.64           C  
ATOM    501  CE1 TYR A  33      -1.668   6.010 -15.387  1.00  0.64           C  
ATOM    502  CE2 TYR A  33      -3.352   4.521 -16.222  1.00  0.64           C  
ATOM    503  CZ  TYR A  33      -2.749   5.769 -16.212  1.00  0.64           C  
ATOM    504  OH  TYR A  33      -3.217   6.774 -17.032  1.00  0.64           O  
ATOM    505  H   TYR A  33      -0.140   4.146 -11.571  1.00  0.64           H  
ATOM    506  HA  TYR A  33      -2.747   2.796 -12.197  1.00  0.64           H  
ATOM    507 1HB  TYR A  33      -0.143   2.668 -13.762  1.00  0.64           H  
ATOM    508 2HB  TYR A  33      -1.560   1.690 -14.092  1.00  0.64           H  
ATOM    509  HD1 TYR A  33      -0.359   5.196 -13.940  1.00  0.64           H  
ATOM    510  HD2 TYR A  33      -3.341   2.522 -15.411  1.00  0.64           H  
ATOM    511  HE1 TYR A  33      -1.187   6.988 -15.370  1.00  0.64           H  
ATOM    512  HE2 TYR A  33      -4.202   4.333 -16.877  1.00  0.64           H  
ATOM    513  HH  TYR A  33      -3.978   6.454 -17.522  1.00  0.64           H  
ATOM    514  N   GLN A  34      -2.015   0.535 -11.498  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -1.625  -0.724 -10.900  1.00  0.63           C  
ATOM    516  C   GLN A  34      -1.544  -1.829 -11.920  1.00  0.63           C  
ATOM    517  O   GLN A  34      -2.348  -1.890 -12.856  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -2.569  -1.130  -9.767  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -2.450  -0.283  -8.529  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.309  -0.798  -7.393  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.042  -1.786  -7.543  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.236  -0.140  -6.253  1.00  0.63           N  
ATOM    523  H   GLN A  34      -2.926   0.634 -11.945  1.00  0.63           H  
ATOM    524  HA  GLN A  34      -0.635  -0.608 -10.475  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -3.593  -1.049 -10.118  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.396  -2.164  -9.504  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.413  -0.318  -8.201  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -2.729   0.741  -8.758  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -3.779  -0.427  -5.469  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.626   0.681  -6.163  1.00  0.63           H  
ATOM    531  N   TYR A  35      -0.563  -2.705 -11.717  1.00  0.62           N  
ATOM    532  CA  TYR A  35      -0.363  -3.904 -12.519  1.00  0.62           C  
ATOM    533  C   TYR A  35      -0.495  -5.133 -11.643  1.00  0.62           C  
ATOM    534  O   TYR A  35       0.189  -5.260 -10.622  1.00  0.62           O  
ATOM    535  CB  TYR A  35       0.991  -3.856 -13.224  1.00  0.62           C  
ATOM    536  CG  TYR A  35       1.051  -2.810 -14.291  1.00  0.62           C  
ATOM    537  CD1 TYR A  35       1.290  -1.472 -13.987  1.00  0.62           C  
ATOM    538  CD2 TYR A  35       0.854  -3.199 -15.592  1.00  0.62           C  
ATOM    539  CE1 TYR A  35       1.293  -0.544 -15.013  1.00  0.62           C  
ATOM    540  CE2 TYR A  35       0.875  -2.296 -16.599  1.00  0.62           C  
ATOM    541  CZ  TYR A  35       1.075  -0.979 -16.335  1.00  0.62           C  
ATOM    542  OH  TYR A  35       1.041  -0.085 -17.380  1.00  0.62           O  
ATOM    543  H   TYR A  35       0.077  -2.527 -10.943  1.00  0.62           H  
ATOM    544  HA  TYR A  35      -1.140  -3.951 -13.275  1.00  0.62           H  
ATOM    545 1HB  TYR A  35       1.767  -3.651 -12.509  1.00  0.62           H  
ATOM    546 2HB  TYR A  35       1.200  -4.823 -13.678  1.00  0.62           H  
ATOM    547  HD1 TYR A  35       1.450  -1.155 -12.952  1.00  0.62           H  
ATOM    548  HD2 TYR A  35       0.662  -4.230 -15.823  1.00  0.62           H  
ATOM    549  HE1 TYR A  35       1.454   0.513 -14.793  1.00  0.62           H  
ATOM    550  HE2 TYR A  35       0.701  -2.634 -17.622  1.00  0.62           H  
ATOM    551  HH  TYR A  35       0.734  -0.546 -18.174  1.00  0.62           H  
ATOM    552  N   SER A  36      -1.409  -6.022 -12.017  1.00  0.62           N  
ATOM    553  CA  SER A  36      -1.652  -7.199 -11.179  1.00  0.62           C  
ATOM    554  C   SER A  36      -0.881  -8.425 -11.641  1.00  0.62           C  
ATOM    555  O   SER A  36      -0.402  -8.489 -12.772  1.00  0.62           O  
ATOM    556  CB  SER A  36      -3.142  -7.486 -11.078  1.00  0.62           C  
ATOM    557  OG  SER A  36      -3.680  -7.866 -12.315  1.00  0.62           O  
ATOM    558  H   SER A  36      -1.910  -5.869 -12.898  1.00  0.62           H  
ATOM    559  HA  SER A  36      -1.306  -6.972 -10.170  1.00  0.62           H  
ATOM    560 1HB  SER A  36      -3.311  -8.277 -10.346  1.00  0.62           H  
ATOM    561 2HB  SER A  36      -3.652  -6.595 -10.716  1.00  0.62           H  
ATOM    562  HG  SER A  36      -3.257  -8.695 -12.550  1.00  0.62           H  
ATOM    563  N   THR A  37      -0.818  -9.422 -10.757  1.00  0.62           N  
ATOM    564  CA  THR A  37      -0.112 -10.694 -10.944  1.00  0.62           C  
ATOM    565  C   THR A  37       1.330 -10.485 -11.398  1.00  0.62           C  
ATOM    566  O   THR A  37       1.818 -11.179 -12.290  1.00  0.62           O  
ATOM    567  CB  THR A  37      -0.824 -11.602 -11.964  1.00  0.62           C  
ATOM    568  OG1 THR A  37      -0.680 -11.069 -13.294  1.00  0.62           O  
ATOM    569  CG2 THR A  37      -2.306 -11.683 -11.623  1.00  0.62           C  
ATOM    570  H   THR A  37      -1.247  -9.265  -9.854  1.00  0.62           H  
ATOM    571  HA  THR A  37      -0.085 -11.212  -9.985  1.00  0.62           H  
ATOM    572  HB  THR A  37      -0.394 -12.602 -11.930  1.00  0.62           H  
ATOM    573  HG1 THR A  37      -0.487 -10.118 -13.244  1.00  0.62           H  
ATOM    574 1HG2 THR A  37      -2.807 -12.330 -12.343  1.00  0.62           H  
ATOM    575 2HG2 THR A  37      -2.425 -12.094 -10.621  1.00  0.62           H  
ATOM    576 3HG2 THR A  37      -2.750 -10.695 -11.661  1.00  0.62           H  
ATOM    577  N   VAL A  38       2.004  -9.537 -10.755  1.00  0.63           N  
ATOM    578  CA  VAL A  38       3.385  -9.203 -11.067  1.00  0.63           C  
ATOM    579  C   VAL A  38       4.308  -9.829 -10.027  1.00  0.63           C  
ATOM    580  O   VAL A  38       4.155  -9.516  -8.850  1.00  0.63           O  
ATOM    581  CB  VAL A  38       3.599  -7.680 -11.021  1.00  0.63           C  
ATOM    582  CG1 VAL A  38       5.054  -7.353 -11.325  1.00  0.63           C  
ATOM    583  CG2 VAL A  38       2.698  -7.000 -12.002  1.00  0.63           C  
ATOM    584  H   VAL A  38       1.521  -9.038 -10.006  1.00  0.63           H  
ATOM    585  HA  VAL A  38       3.602  -9.532 -12.073  1.00  0.63           H  
ATOM    586  HB  VAL A  38       3.371  -7.317 -10.018  1.00  0.63           H  
ATOM    587 1HG1 VAL A  38       5.206  -6.279 -11.278  1.00  0.63           H  
ATOM    588 2HG1 VAL A  38       5.692  -7.841 -10.591  1.00  0.63           H  
ATOM    589 3HG1 VAL A  38       5.303  -7.713 -12.324  1.00  0.63           H  
ATOM    590 1HG2 VAL A  38       2.850  -5.927 -11.952  1.00  0.63           H  
ATOM    591 2HG2 VAL A  38       2.926  -7.348 -12.986  1.00  0.63           H  
ATOM    592 3HG2 VAL A  38       1.672  -7.227 -11.765  1.00  0.63           H  
ATOM    593  N   PRO A  39       5.220 -10.739 -10.394  1.00  0.63           N  
ATOM    594  CA  PRO A  39       6.165 -11.379  -9.499  1.00  0.63           C  
ATOM    595  C   PRO A  39       7.065 -10.346  -8.834  1.00  0.63           C  
ATOM    596  O   PRO A  39       7.474  -9.367  -9.468  1.00  0.63           O  
ATOM    597  CB  PRO A  39       6.968 -12.286 -10.443  1.00  0.63           C  
ATOM    598  CG  PRO A  39       6.053 -12.528 -11.618  1.00  0.63           C  
ATOM    599  CD  PRO A  39       5.267 -11.248 -11.777  1.00  0.63           C  
ATOM    600  HA  PRO A  39       5.615 -11.964  -8.747  1.00  0.63           H  
ATOM    601 1HB  PRO A  39       7.910 -11.798 -10.725  1.00  0.63           H  
ATOM    602 2HB  PRO A  39       7.240 -13.217  -9.925  1.00  0.63           H  
ATOM    603 1HG  PRO A  39       6.644 -12.766 -12.518  1.00  0.63           H  
ATOM    604 2HG  PRO A  39       5.406 -13.395 -11.426  1.00  0.63           H  
ATOM    605 1HD  PRO A  39       5.769 -10.538 -12.441  1.00  0.63           H  
ATOM    606 2HD  PRO A  39       4.276 -11.541 -12.139  1.00  0.63           H  
ATOM    607  N   GLU A  40       7.463 -10.620  -7.597  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.369  -9.738  -6.861  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.674  -9.559  -7.625  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.315  -8.509  -7.545  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.602 -10.262  -5.445  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.389  -9.307  -4.548  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.459  -9.769  -3.108  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.926 -10.811  -2.807  1.00  0.63           O  
ATOM    615  OE2 GLU A  40      10.040  -9.071  -2.310  1.00  0.63           O  
ATOM    616  H   GLU A  40       7.102 -11.442  -7.132  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.907  -8.756  -6.783  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.641 -10.461  -4.969  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       9.147 -11.204  -5.492  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.403  -9.215  -4.940  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.927  -8.321  -4.589  1.00  0.63           H  
ATOM    622  N   GLU A  41      10.073 -10.601  -8.354  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.282 -10.573  -9.162  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.246  -9.436 -10.187  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.280  -8.842 -10.489  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.466 -11.893  -9.901  1.00  0.63           C  
ATOM    627  CG  GLU A  41      12.759 -11.973 -10.675  1.00  0.63           C  
ATOM    628  CD  GLU A  41      12.961 -13.280 -11.407  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      12.075 -14.098 -11.404  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      14.033 -13.462 -11.951  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.499 -11.430  -8.355  1.00  0.63           H  
ATOM    632  HA  GLU A  41      12.134 -10.414  -8.501  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      11.440 -12.718  -9.189  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      10.642 -12.034 -10.602  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.752 -11.162 -11.400  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      13.591 -11.807  -9.994  1.00  0.63           H  
ATOM    637  N   ILE A  42      10.065  -9.150 -10.750  1.00  0.62           N  
ATOM    638  CA  ILE A  42       9.937  -8.112 -11.767  1.00  0.62           C  
ATOM    639  C   ILE A  42      10.095  -6.780 -11.097  1.00  0.62           C  
ATOM    640  O   ILE A  42      10.781  -5.894 -11.604  1.00  0.62           O  
ATOM    641  CB  ILE A  42       8.591  -8.202 -12.494  1.00  0.62           C  
ATOM    642  CG1 ILE A  42       8.512  -9.513 -13.225  1.00  0.62           C  
ATOM    643  CG2 ILE A  42       8.365  -7.023 -13.434  1.00  0.62           C  
ATOM    644  CD1 ILE A  42       9.611  -9.700 -14.251  1.00  0.62           C  
ATOM    645  H   ILE A  42       9.222  -9.618 -10.431  1.00  0.62           H  
ATOM    646  HA  ILE A  42      10.737  -8.231 -12.496  1.00  0.62           H  
ATOM    647  HB  ILE A  42       7.806  -8.211 -11.747  1.00  0.62           H  
ATOM    648 1HG1 ILE A  42       8.573 -10.321 -12.501  1.00  0.62           H  
ATOM    649 2HG1 ILE A  42       7.565  -9.569 -13.722  1.00  0.62           H  
ATOM    650 1HG2 ILE A  42       7.387  -7.123 -13.905  1.00  0.62           H  
ATOM    651 2HG2 ILE A  42       8.400  -6.096 -12.863  1.00  0.62           H  
ATOM    652 3HG2 ILE A  42       9.126  -7.011 -14.195  1.00  0.62           H  
ATOM    653 1HD1 ILE A  42       9.491 -10.669 -14.738  1.00  0.62           H  
ATOM    654 2HD1 ILE A  42       9.553  -8.908 -15.000  1.00  0.62           H  
ATOM    655 3HD1 ILE A  42      10.582  -9.662 -13.755  1.00  0.62           H  
ATOM    656  N   TYR A  43       9.478  -6.644  -9.932  1.00  0.63           N  
ATOM    657  CA  TYR A  43       9.642  -5.428  -9.155  1.00  0.63           C  
ATOM    658  C   TYR A  43      11.118  -5.189  -8.841  1.00  0.63           C  
ATOM    659  O   TYR A  43      11.634  -4.091  -9.061  1.00  0.63           O  
ATOM    660  CB  TYR A  43       8.786  -5.443  -7.900  1.00  0.63           C  
ATOM    661  CG  TYR A  43       9.108  -4.305  -6.951  1.00  0.63           C  
ATOM    662  CD1 TYR A  43       8.771  -2.990  -7.254  1.00  0.63           C  
ATOM    663  CD2 TYR A  43       9.705  -4.595  -5.741  1.00  0.63           C  
ATOM    664  CE1 TYR A  43       9.044  -1.980  -6.355  1.00  0.63           C  
ATOM    665  CE2 TYR A  43       9.973  -3.580  -4.845  1.00  0.63           C  
ATOM    666  CZ  TYR A  43       9.642  -2.276  -5.155  1.00  0.63           C  
ATOM    667  OH  TYR A  43       9.910  -1.266  -4.262  1.00  0.63           O  
ATOM    668  H   TYR A  43       8.908  -7.421  -9.585  1.00  0.63           H  
ATOM    669  HA  TYR A  43       9.304  -4.590  -9.766  1.00  0.63           H  
ATOM    670 1HB  TYR A  43       7.736  -5.376  -8.175  1.00  0.63           H  
ATOM    671 2HB  TYR A  43       8.922  -6.380  -7.368  1.00  0.63           H  
ATOM    672  HD1 TYR A  43       8.309  -2.756  -8.190  1.00  0.63           H  
ATOM    673  HD2 TYR A  43       9.962  -5.628  -5.495  1.00  0.63           H  
ATOM    674  HE1 TYR A  43       8.796  -0.955  -6.582  1.00  0.63           H  
ATOM    675  HE2 TYR A  43      10.445  -3.810  -3.890  1.00  0.63           H  
ATOM    676  HH  TYR A  43       9.669  -0.414  -4.650  1.00  0.63           H  
ATOM    677  N   SER A  44      11.806  -6.214  -8.334  1.00  0.63           N  
ATOM    678  CA  SER A  44      13.213  -6.055  -7.996  1.00  0.63           C  
ATOM    679  C   SER A  44      14.046  -5.668  -9.227  1.00  0.63           C  
ATOM    680  O   SER A  44      14.905  -4.777  -9.142  1.00  0.63           O  
ATOM    681  CB  SER A  44      13.742  -7.344  -7.396  1.00  0.63           C  
ATOM    682  OG  SER A  44      13.123  -7.617  -6.169  1.00  0.63           O  
ATOM    683  H   SER A  44      11.335  -7.102  -8.165  1.00  0.63           H  
ATOM    684  HA  SER A  44      13.300  -5.259  -7.257  1.00  0.63           H  
ATOM    685 1HB  SER A  44      13.559  -8.166  -8.091  1.00  0.63           H  
ATOM    686 2HB  SER A  44      14.817  -7.264  -7.258  1.00  0.63           H  
ATOM    687  HG  SER A  44      12.185  -7.776  -6.378  1.00  0.63           H  
ATOM    688  N   LYS A  45      13.773  -6.303 -10.379  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.469  -5.967 -11.619  1.00  0.64           C  
ATOM    690  C   LYS A  45      14.149  -4.549 -12.083  1.00  0.64           C  
ATOM    691  O   LYS A  45      15.019  -3.848 -12.600  1.00  0.64           O  
ATOM    692  CB  LYS A  45      14.150  -6.975 -12.713  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.789  -8.347 -12.532  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.369  -9.305 -13.642  1.00  0.64           C  
ATOM    695  CE  LYS A  45      15.062 -10.656 -13.487  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.606 -11.650 -14.504  1.00  0.64           N  
ATOM    697  H   LYS A  45      13.077  -7.052 -10.397  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.540  -6.015 -11.428  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      13.070  -7.116 -12.756  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.473  -6.583 -13.665  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.872  -8.243 -12.547  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.499  -8.766 -11.573  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      13.286  -9.455 -13.587  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.610  -8.877 -14.613  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      16.135 -10.517 -13.590  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.858 -11.043 -12.497  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      15.090 -12.528 -14.348  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.610 -11.799 -14.405  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.807 -11.310 -15.430  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.906  -4.103 -11.885  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.548  -2.743 -12.251  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.393  -1.793 -11.418  1.00  0.65           C  
ATOM    713  O   LEU A  46      14.096  -0.951 -11.963  1.00  0.65           O  
ATOM    714  CB  LEU A  46      11.039  -2.488 -12.009  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.467  -1.033 -12.269  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      10.615  -0.614 -13.703  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       9.001  -1.021 -11.867  1.00  0.65           C  
ATOM    718  H   LEU A  46      12.198  -4.718 -11.494  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.778  -2.584 -13.301  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.477  -3.183 -12.630  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.821  -2.726 -10.975  1.00  0.65           H  
ATOM    722  HG  LEU A  46      11.021  -0.333 -11.684  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      10.222   0.397 -13.830  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      11.664  -0.628 -13.979  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46      10.060  -1.280 -14.322  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       8.583  -0.024 -12.009  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.455  -1.728 -12.470  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.929  -1.313 -10.830  1.00  0.65           H  
ATOM    729  N   MET A  47      13.417  -1.995 -10.094  1.00  0.66           N  
ATOM    730  CA  MET A  47      14.155  -1.100  -9.202  1.00  0.66           C  
ATOM    731  C   MET A  47      15.667  -1.101  -9.449  1.00  0.66           C  
ATOM    732  O   MET A  47      16.325  -0.058  -9.346  1.00  0.66           O  
ATOM    733  CB  MET A  47      13.874  -1.465  -7.738  1.00  0.66           C  
ATOM    734  CG  MET A  47      12.433  -1.221  -7.306  1.00  0.66           C  
ATOM    735  SD  MET A  47      11.942   0.504  -7.447  1.00  0.66           S  
ATOM    736  CE  MET A  47      11.232   0.419  -9.044  1.00  0.66           C  
ATOM    737  H   MET A  47      12.859  -2.754  -9.700  1.00  0.66           H  
ATOM    738  HA  MET A  47      13.787  -0.097  -9.371  1.00  0.66           H  
ATOM    739 1HB  MET A  47      14.086  -2.526  -7.590  1.00  0.66           H  
ATOM    740 2HB  MET A  47      14.535  -0.900  -7.083  1.00  0.66           H  
ATOM    741 1HG  MET A  47      11.767  -1.820  -7.925  1.00  0.66           H  
ATOM    742 2HG  MET A  47      12.308  -1.534  -6.270  1.00  0.66           H  
ATOM    743 1HE  MET A  47      10.868   1.391  -9.341  1.00  0.66           H  
ATOM    744 2HE  MET A  47      11.996   0.105  -9.737  1.00  0.66           H  
ATOM    745 3HE  MET A  47      10.418  -0.301  -9.044  1.00  0.66           H  
ATOM    746  N   SER A  48      16.206  -2.244  -9.863  1.00  0.68           N  
ATOM    747  CA  SER A  48      17.635  -2.372 -10.097  1.00  0.68           C  
ATOM    748  C   SER A  48      18.081  -1.908 -11.492  1.00  0.68           C  
ATOM    749  O   SER A  48      19.280  -1.884 -11.782  1.00  0.68           O  
ATOM    750  CB  SER A  48      18.028  -3.823  -9.923  1.00  0.68           C  
ATOM    751  OG  SER A  48      17.753  -4.266  -8.621  1.00  0.68           O  
ATOM    752  H   SER A  48      15.621  -3.077  -9.937  1.00  0.68           H  
ATOM    753  HA  SER A  48      18.154  -1.768  -9.354  1.00  0.68           H  
ATOM    754 1HB  SER A  48      17.477  -4.432 -10.641  1.00  0.68           H  
ATOM    755 2HB  SER A  48      19.087  -3.938 -10.135  1.00  0.68           H  
ATOM    756  HG  SER A  48      16.776  -4.361  -8.582  1.00  0.68           H  
ATOM    757  N   SER A  49      17.131  -1.590 -12.368  1.00  0.70           N  
ATOM    758  CA  SER A  49      17.441  -1.184 -13.733  1.00  0.70           C  
ATOM    759  C   SER A  49      18.152   0.155 -13.823  1.00  0.70           C  
ATOM    760  O   SER A  49      17.886   1.073 -13.050  1.00  0.70           O  
ATOM    761  CB  SER A  49      16.197  -1.119 -14.588  1.00  0.70           C  
ATOM    762  OG  SER A  49      16.514  -0.620 -15.878  1.00  0.70           O  
ATOM    763  H   SER A  49      16.149  -1.603 -12.086  1.00  0.70           H  
ATOM    764  HA  SER A  49      18.099  -1.940 -14.161  1.00  0.70           H  
ATOM    765 1HB  SER A  49      15.751  -2.111 -14.670  1.00  0.70           H  
ATOM    766 2HB  SER A  49      15.463  -0.481 -14.120  1.00  0.70           H  
ATOM    767  HG  SER A  49      15.662  -0.351 -16.282  1.00  0.70           H  
ATOM    768  N   SER A  50      19.042   0.283 -14.813  1.00  0.71           N  
ATOM    769  CA  SER A  50      19.705   1.559 -15.099  1.00  0.71           C  
ATOM    770  C   SER A  50      18.706   2.607 -15.617  1.00  0.71           C  
ATOM    771  O   SER A  50      18.986   3.807 -15.619  1.00  0.71           O  
ATOM    772  CB  SER A  50      20.793   1.363 -16.127  1.00  0.71           C  
ATOM    773  OG  SER A  50      20.240   1.024 -17.368  1.00  0.71           O  
ATOM    774  H   SER A  50      19.235  -0.520 -15.394  1.00  0.71           H  
ATOM    775  HA  SER A  50      20.149   1.932 -14.175  1.00  0.71           H  
ATOM    776 1HB  SER A  50      21.370   2.282 -16.222  1.00  0.71           H  
ATOM    777 2HB  SER A  50      21.472   0.578 -15.799  1.00  0.71           H  
ATOM    778  HG  SER A  50      19.571   1.696 -17.546  1.00  0.71           H  
ATOM    779  N   SER A  51      17.552   2.126 -16.080  1.00  0.72           N  
ATOM    780  CA  SER A  51      16.456   2.946 -16.560  1.00  0.72           C  
ATOM    781  C   SER A  51      15.156   2.251 -16.224  1.00  0.72           C  
ATOM    782  O   SER A  51      14.795   1.241 -16.847  1.00  0.72           O  
ATOM    783  CB  SER A  51      16.524   3.153 -18.063  1.00  0.72           C  
ATOM    784  OG  SER A  51      15.407   3.910 -18.526  1.00  0.72           O  
ATOM    785  H   SER A  51      17.404   1.124 -16.041  1.00  0.72           H  
ATOM    786  HA  SER A  51      16.483   3.912 -16.053  1.00  0.72           H  
ATOM    787 1HB  SER A  51      17.450   3.667 -18.322  1.00  0.72           H  
ATOM    788 2HB  SER A  51      16.540   2.184 -18.555  1.00  0.72           H  
ATOM    789  HG  SER A  51      15.589   4.822 -18.264  1.00  0.72           H  
ATOM    790  N   HIS A  52      14.427   2.809 -15.263  1.00  0.71           N  
ATOM    791  CA  HIS A  52      13.176   2.203 -14.836  1.00  0.71           C  
ATOM    792  C   HIS A  52      12.156   2.373 -15.936  1.00  0.71           C  
ATOM    793  O   HIS A  52      11.284   1.533 -16.140  1.00  0.71           O  
ATOM    794  CB  HIS A  52      12.655   2.843 -13.559  1.00  0.71           C  
ATOM    795  CG  HIS A  52      13.464   2.544 -12.339  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      13.075   2.947 -11.098  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      14.637   1.904 -12.168  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      13.962   2.558 -10.208  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      14.913   1.921 -10.825  1.00  0.71           N  
ATOM    800  H   HIS A  52      14.773   3.637 -14.796  1.00  0.71           H  
ATOM    801  HA  HIS A  52      13.317   1.138 -14.657  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      12.617   3.927 -13.684  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      11.636   2.505 -13.376  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      15.245   1.447 -12.937  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      13.909   2.723  -9.134  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.721   1.485 -10.364  1.00  0.71           H  
ATOM    807  N   GLY A  53      12.271   3.497 -16.636  1.00  0.70           N  
ATOM    808  CA  GLY A  53      11.376   3.832 -17.723  1.00  0.70           C  
ATOM    809  C   GLY A  53      11.450   2.787 -18.820  1.00  0.70           C  
ATOM    810  O   GLY A  53      10.435   2.183 -19.176  1.00  0.70           O  
ATOM    811  H   GLY A  53      13.022   4.127 -16.404  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      10.357   3.891 -17.350  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      11.633   4.812 -18.124  1.00  0.70           H  
ATOM    814  N   LYS A  54      12.654   2.536 -19.354  1.00  0.68           N  
ATOM    815  CA  LYS A  54      12.725   1.564 -20.436  1.00  0.68           C  
ATOM    816  C   LYS A  54      12.317   0.173 -19.973  1.00  0.68           C  
ATOM    817  O   LYS A  54      11.604  -0.529 -20.700  1.00  0.68           O  
ATOM    818  CB  LYS A  54      14.126   1.529 -21.034  1.00  0.68           C  
ATOM    819  CG  LYS A  54      14.494   2.778 -21.829  1.00  0.68           C  
ATOM    820  CD  LYS A  54      15.919   2.702 -22.364  1.00  0.68           C  
ATOM    821  CE  LYS A  54      16.286   3.959 -23.143  1.00  0.68           C  
ATOM    822  NZ  LYS A  54      17.694   3.922 -23.630  1.00  0.68           N  
ATOM    823  H   LYS A  54      13.503   3.015 -19.034  1.00  0.68           H  
ATOM    824  HA  LYS A  54      12.029   1.870 -21.216  1.00  0.68           H  
ATOM    825 1HB  LYS A  54      14.854   1.415 -20.230  1.00  0.68           H  
ATOM    826 2HB  LYS A  54      14.221   0.665 -21.687  1.00  0.68           H  
ATOM    827 1HG  LYS A  54      13.803   2.898 -22.662  1.00  0.68           H  
ATOM    828 2HG  LYS A  54      14.409   3.649 -21.178  1.00  0.68           H  
ATOM    829 1HD  LYS A  54      16.610   2.590 -21.526  1.00  0.68           H  
ATOM    830 2HD  LYS A  54      16.020   1.836 -23.016  1.00  0.68           H  
ATOM    831 1HE  LYS A  54      15.619   4.056 -23.999  1.00  0.68           H  
ATOM    832 2HE  LYS A  54      16.159   4.827 -22.496  1.00  0.68           H  
ATOM    833 1HZ  LYS A  54      17.897   4.771 -24.138  1.00  0.68           H  
ATOM    834 2HZ  LYS A  54      18.319   3.844 -22.841  1.00  0.68           H  
ATOM    835 3HZ  LYS A  54      17.820   3.128 -24.240  1.00  0.68           H  
ATOM    836  N   TYR A  55      12.715  -0.215 -18.751  1.00  0.66           N  
ATOM    837  CA  TYR A  55      12.354  -1.531 -18.243  1.00  0.66           C  
ATOM    838  C   TYR A  55      10.841  -1.657 -18.211  1.00  0.66           C  
ATOM    839  O   TYR A  55      10.276  -2.632 -18.702  1.00  0.66           O  
ATOM    840  CB  TYR A  55      12.884  -1.764 -16.833  1.00  0.66           C  
ATOM    841  CG  TYR A  55      12.593  -3.185 -16.300  1.00  0.66           C  
ATOM    842  CD1 TYR A  55      13.557  -4.167 -16.433  1.00  0.66           C  
ATOM    843  CD2 TYR A  55      11.365  -3.516 -15.740  1.00  0.66           C  
ATOM    844  CE1 TYR A  55      13.306  -5.451 -15.999  1.00  0.66           C  
ATOM    845  CE2 TYR A  55      11.116  -4.798 -15.303  1.00  0.66           C  
ATOM    846  CZ  TYR A  55      12.078  -5.764 -15.434  1.00  0.66           C  
ATOM    847  OH  TYR A  55      11.827  -7.047 -15.028  1.00  0.66           O  
ATOM    848  H   TYR A  55      13.295   0.396 -18.172  1.00  0.66           H  
ATOM    849  HA  TYR A  55      12.748  -2.293 -18.914  1.00  0.66           H  
ATOM    850 1HB  TYR A  55      13.960  -1.603 -16.817  1.00  0.66           H  
ATOM    851 2HB  TYR A  55      12.441  -1.042 -16.157  1.00  0.66           H  
ATOM    852  HD1 TYR A  55      14.520  -3.923 -16.884  1.00  0.66           H  
ATOM    853  HD2 TYR A  55      10.599  -2.776 -15.659  1.00  0.66           H  
ATOM    854  HE1 TYR A  55      14.069  -6.220 -16.110  1.00  0.66           H  
ATOM    855  HE2 TYR A  55      10.152  -5.044 -14.873  1.00  0.66           H  
ATOM    856  HH  TYR A  55      10.915  -7.114 -14.744  1.00  0.66           H  
ATOM    857  N   PHE A  56      10.179  -0.651 -17.641  1.00  0.66           N  
ATOM    858  CA  PHE A  56       8.737  -0.641 -17.512  1.00  0.66           C  
ATOM    859  C   PHE A  56       8.056  -0.815 -18.860  1.00  0.66           C  
ATOM    860  O   PHE A  56       7.180  -1.675 -19.036  1.00  0.66           O  
ATOM    861  CB  PHE A  56       8.271   0.673 -16.878  1.00  0.66           C  
ATOM    862  CG  PHE A  56       6.834   0.765 -16.770  1.00  0.66           C  
ATOM    863  CD1 PHE A  56       6.168   0.165 -15.719  1.00  0.66           C  
ATOM    864  CD2 PHE A  56       6.120   1.434 -17.734  1.00  0.66           C  
ATOM    865  CE1 PHE A  56       4.815   0.235 -15.646  1.00  0.66           C  
ATOM    866  CE2 PHE A  56       4.774   1.503 -17.661  1.00  0.66           C  
ATOM    867  CZ  PHE A  56       4.125   0.902 -16.621  1.00  0.66           C  
ATOM    868  H   PHE A  56      10.691   0.145 -17.261  1.00  0.66           H  
ATOM    869  HA  PHE A  56       8.449  -1.468 -16.874  1.00  0.66           H  
ATOM    870 1HB  PHE A  56       8.702   0.772 -15.885  1.00  0.66           H  
ATOM    871 2HB  PHE A  56       8.627   1.515 -17.471  1.00  0.66           H  
ATOM    872  HD1 PHE A  56       6.735  -0.365 -14.955  1.00  0.66           H  
ATOM    873  HD2 PHE A  56       6.653   1.906 -18.565  1.00  0.66           H  
ATOM    874  HE1 PHE A  56       4.284  -0.236 -14.821  1.00  0.66           H  
ATOM    875  HE2 PHE A  56       4.210   2.033 -18.427  1.00  0.66           H  
ATOM    876  HZ  PHE A  56       3.058   0.969 -16.572  1.00  0.66           H  
ATOM    877  N   HIS A  57       8.480  -0.026 -19.843  1.00  0.65           N  
ATOM    878  CA  HIS A  57       7.837  -0.096 -21.140  1.00  0.65           C  
ATOM    879  C   HIS A  57       8.008  -1.474 -21.792  1.00  0.65           C  
ATOM    880  O   HIS A  57       7.062  -2.004 -22.379  1.00  0.65           O  
ATOM    881  CB  HIS A  57       8.404   0.996 -22.060  1.00  0.65           C  
ATOM    882  CG  HIS A  57       7.979   2.409 -21.673  1.00  0.65           C  
ATOM    883  ND1 HIS A  57       6.653   2.828 -21.668  1.00  0.65           N  
ATOM    884  CD2 HIS A  57       8.712   3.484 -21.298  1.00  0.65           C  
ATOM    885  CE1 HIS A  57       6.604   4.099 -21.278  1.00  0.65           C  
ATOM    886  NE2 HIS A  57       7.837   4.515 -21.056  1.00  0.65           N  
ATOM    887  H   HIS A  57       9.229   0.650 -19.671  1.00  0.65           H  
ATOM    888  HA  HIS A  57       6.774   0.087 -21.022  1.00  0.65           H  
ATOM    889 1HB  HIS A  57       9.497   0.953 -22.023  1.00  0.65           H  
ATOM    890 2HB  HIS A  57       8.105   0.802 -23.084  1.00  0.65           H  
ATOM    891  HD2 HIS A  57       9.795   3.530 -21.205  1.00  0.65           H  
ATOM    892  HE1 HIS A  57       5.703   4.703 -21.172  1.00  0.65           H  
ATOM    893  HE2 HIS A  57       8.119   5.468 -20.755  1.00  0.65           H  
ATOM    894  N   LYS A  58       9.194  -2.075 -21.665  1.00  0.66           N  
ATOM    895  CA  LYS A  58       9.464  -3.376 -22.279  1.00  0.66           C  
ATOM    896  C   LYS A  58       8.887  -4.601 -21.550  1.00  0.66           C  
ATOM    897  O   LYS A  58       8.377  -5.532 -22.183  1.00  0.66           O  
ATOM    898  CB  LYS A  58      10.979  -3.572 -22.372  1.00  0.66           C  
ATOM    899  CG  LYS A  58      11.683  -2.672 -23.368  1.00  0.66           C  
ATOM    900  CD  LYS A  58      13.180  -2.934 -23.373  1.00  0.66           C  
ATOM    901  CE  LYS A  58      13.901  -2.040 -24.368  1.00  0.66           C  
ATOM    902  NZ  LYS A  58      15.371  -2.290 -24.371  1.00  0.66           N  
ATOM    903  H   LYS A  58       9.947  -1.601 -21.160  1.00  0.66           H  
ATOM    904  HA  LYS A  58       9.044  -3.361 -23.283  1.00  0.66           H  
ATOM    905 1HB  LYS A  58      11.419  -3.376 -21.388  1.00  0.66           H  
ATOM    906 2HB  LYS A  58      11.197  -4.608 -22.626  1.00  0.66           H  
ATOM    907 1HG  LYS A  58      11.281  -2.842 -24.366  1.00  0.66           H  
ATOM    908 2HG  LYS A  58      11.506  -1.631 -23.093  1.00  0.66           H  
ATOM    909 1HD  LYS A  58      13.576  -2.742 -22.373  1.00  0.66           H  
ATOM    910 2HD  LYS A  58      13.368  -3.976 -23.627  1.00  0.66           H  
ATOM    911 1HE  LYS A  58      13.508  -2.226 -25.366  1.00  0.66           H  
ATOM    912 2HE  LYS A  58      13.721  -0.996 -24.104  1.00  0.66           H  
ATOM    913 1HZ  LYS A  58      15.816  -1.679 -25.041  1.00  0.66           H  
ATOM    914 2HZ  LYS A  58      15.743  -2.108 -23.449  1.00  0.66           H  
ATOM    915 3HZ  LYS A  58      15.549  -3.252 -24.623  1.00  0.66           H  
ATOM    916  N   MET A  59       9.022  -4.615 -20.228  1.00  0.66           N  
ATOM    917  CA  MET A  59       8.673  -5.756 -19.389  1.00  0.66           C  
ATOM    918  C   MET A  59       7.351  -5.721 -18.632  1.00  0.66           C  
ATOM    919  O   MET A  59       6.909  -6.759 -18.136  1.00  0.66           O  
ATOM    920  CB  MET A  59       9.789  -5.928 -18.379  1.00  0.66           C  
ATOM    921  CG  MET A  59      11.114  -6.295 -18.982  1.00  0.66           C  
ATOM    922  SD  MET A  59      11.054  -7.876 -19.761  1.00  0.66           S  
ATOM    923  CE  MET A  59      10.907  -8.863 -18.259  1.00  0.66           C  
ATOM    924  H   MET A  59       9.425  -3.802 -19.772  1.00  0.66           H  
ATOM    925  HA  MET A  59       8.644  -6.632 -20.034  1.00  0.66           H  
ATOM    926 1HB  MET A  59       9.915  -4.994 -17.854  1.00  0.66           H  
ATOM    927 2HB  MET A  59       9.515  -6.683 -17.645  1.00  0.66           H  
ATOM    928 1HG  MET A  59      11.398  -5.546 -19.720  1.00  0.66           H  
ATOM    929 2HG  MET A  59      11.873  -6.325 -18.225  1.00  0.66           H  
ATOM    930 1HE  MET A  59      10.854  -9.920 -18.520  1.00  0.66           H  
ATOM    931 2HE  MET A  59      11.776  -8.687 -17.621  1.00  0.66           H  
ATOM    932 3HE  MET A  59      10.002  -8.577 -17.722  1.00  0.66           H  
ATOM    933  N   ILE A  60       6.739  -4.550 -18.471  1.00  0.66           N  
ATOM    934  CA  ILE A  60       5.536  -4.470 -17.653  1.00  0.66           C  
ATOM    935  C   ILE A  60       4.304  -3.942 -18.385  1.00  0.66           C  
ATOM    936  O   ILE A  60       3.226  -4.556 -18.360  1.00  0.66           O  
ATOM    937  CB  ILE A  60       5.819  -3.589 -16.440  1.00  0.66           C  
ATOM    938  CG1 ILE A  60       6.935  -4.238 -15.587  1.00  0.66           C  
ATOM    939  CG2 ILE A  60       4.543  -3.394 -15.620  1.00  0.66           C  
ATOM    940  CD1 ILE A  60       7.466  -3.361 -14.525  1.00  0.66           C  
ATOM    941  H   ILE A  60       7.109  -3.692 -18.875  1.00  0.66           H  
ATOM    942  HA  ILE A  60       5.312  -5.466 -17.299  1.00  0.66           H  
ATOM    943  HB  ILE A  60       6.180  -2.622 -16.775  1.00  0.66           H  
ATOM    944 1HG1 ILE A  60       6.533  -5.139 -15.128  1.00  0.66           H  
ATOM    945 2HG1 ILE A  60       7.769  -4.510 -16.219  1.00  0.66           H  
ATOM    946 1HG2 ILE A  60       4.755  -2.759 -14.768  1.00  0.66           H  
ATOM    947 2HG2 ILE A  60       3.790  -2.921 -16.242  1.00  0.66           H  
ATOM    948 3HG2 ILE A  60       4.173  -4.357 -15.271  1.00  0.66           H  
ATOM    949 1HD1 ILE A  60       8.235  -3.882 -13.960  1.00  0.66           H  
ATOM    950 2HD1 ILE A  60       7.890  -2.472 -14.957  1.00  0.66           H  
ATOM    951 3HD1 ILE A  60       6.672  -3.093 -13.885  1.00  0.66           H  
ATOM    952  N   ARG A  61       4.464  -2.790 -19.033  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.351  -2.023 -19.597  1.00  0.66           C  
ATOM    954  C   ARG A  61       2.327  -2.847 -20.368  1.00  0.66           C  
ATOM    955  O   ARG A  61       1.127  -2.733 -20.119  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.894  -0.968 -20.545  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.876  -0.027 -21.159  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.501   0.857 -22.206  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.830   0.139 -23.442  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.756   0.492 -24.346  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.544   1.533 -24.180  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.851  -0.254 -25.421  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.400  -2.384 -19.066  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.848  -1.522 -18.772  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.622  -0.362 -20.013  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.425  -1.454 -21.367  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       2.088  -0.616 -21.640  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.444   0.603 -20.382  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.817   1.665 -22.456  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.418   1.271 -21.806  1.00  0.66           H  
ATOM    971  HE  ARG A  61       3.278  -0.697 -23.694  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.514   2.083 -23.318  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       6.225   1.761 -24.884  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       4.207  -1.063 -25.489  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.524  -0.051 -26.139  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.802  -3.658 -21.311  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.938  -4.480 -22.150  1.00  0.65           C  
ATOM    978  C   ASP A  62       2.029  -5.965 -21.802  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.690  -6.814 -22.628  1.00  0.65           O  
ATOM    980  CB  ASP A  62       2.298  -4.279 -23.622  1.00  0.65           C  
ATOM    981  CG  ASP A  62       2.061  -2.847 -24.076  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       1.055  -2.285 -23.742  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.929  -2.301 -24.715  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.802  -3.707 -21.448  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.906  -4.162 -21.997  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       3.351  -4.528 -23.774  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.703  -4.953 -24.241  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.543  -6.291 -20.616  1.00  0.64           N  
ATOM    989  CA  LYS A  63       2.697  -7.695 -20.237  1.00  0.64           C  
ATOM    990  C   LYS A  63       1.716  -8.077 -19.139  1.00  0.64           C  
ATOM    991  O   LYS A  63       1.198  -9.196 -19.121  1.00  0.64           O  
ATOM    992  CB  LYS A  63       4.118  -7.982 -19.761  1.00  0.64           C  
ATOM    993  CG  LYS A  63       5.233  -7.656 -20.764  1.00  0.64           C  
ATOM    994  CD  LYS A  63       5.160  -8.453 -22.042  1.00  0.64           C  
ATOM    995  CE  LYS A  63       6.360  -8.113 -22.929  1.00  0.64           C  
ATOM    996  NZ  LYS A  63       6.343  -8.855 -24.214  1.00  0.64           N  
ATOM    997  H   LYS A  63       2.794  -5.565 -19.950  1.00  0.64           H  
ATOM    998  HA  LYS A  63       2.487  -8.320 -21.104  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       4.317  -7.393 -18.866  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       4.206  -9.030 -19.481  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       5.212  -6.591 -21.001  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63       6.190  -7.880 -20.302  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       5.169  -9.518 -21.814  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       4.239  -8.214 -22.576  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63       6.348  -7.043 -23.139  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63       7.279  -8.353 -22.390  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63       7.153  -8.590 -24.759  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63       6.368  -9.847 -24.032  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63       5.503  -8.624 -24.722  1.00  0.64           H  
ATOM   1010  N   TYR A  64       1.439  -7.143 -18.232  1.00  0.63           N  
ATOM   1011  CA  TYR A  64       0.530  -7.451 -17.138  1.00  0.63           C  
ATOM   1012  C   TYR A  64      -0.744  -6.606 -17.286  1.00  0.63           C  
ATOM   1013  O   TYR A  64      -0.671  -5.509 -17.834  1.00  0.63           O  
ATOM   1014  CB  TYR A  64       1.212  -7.178 -15.806  1.00  0.63           C  
ATOM   1015  CG  TYR A  64       2.397  -8.035 -15.590  1.00  0.63           C  
ATOM   1016  CD1 TYR A  64       3.633  -7.548 -15.942  1.00  0.63           C  
ATOM   1017  CD2 TYR A  64       2.268  -9.301 -15.076  1.00  0.63           C  
ATOM   1018  CE1 TYR A  64       4.759  -8.322 -15.787  1.00  0.63           C  
ATOM   1019  CE2 TYR A  64       3.389 -10.087 -14.920  1.00  0.63           C  
ATOM   1020  CZ  TYR A  64       4.629  -9.604 -15.278  1.00  0.63           C  
ATOM   1021  OH  TYR A  64       5.735 -10.399 -15.143  1.00  0.63           O  
ATOM   1022  H   TYR A  64       1.907  -6.236 -18.280  1.00  0.63           H  
ATOM   1023  HA  TYR A  64       0.304  -8.504 -17.184  1.00  0.63           H  
ATOM   1024 1HB  TYR A  64       1.553  -6.160 -15.780  1.00  0.63           H  
ATOM   1025 2HB  TYR A  64       0.515  -7.323 -14.978  1.00  0.63           H  
ATOM   1026  HD1 TYR A  64       3.702  -6.550 -16.347  1.00  0.63           H  
ATOM   1027  HD2 TYR A  64       1.284  -9.687 -14.797  1.00  0.63           H  
ATOM   1028  HE1 TYR A  64       5.738  -7.931 -16.075  1.00  0.63           H  
ATOM   1029  HE2 TYR A  64       3.286 -11.095 -14.517  1.00  0.63           H  
ATOM   1030  HH  TYR A  64       6.495  -9.954 -15.532  1.00  0.63           H  
ATOM   1031  N   PRO A  65      -1.929  -7.097 -16.863  1.00  0.64           N  
ATOM   1032  CA  PRO A  65      -3.183  -6.359 -16.837  1.00  0.64           C  
ATOM   1033  C   PRO A  65      -3.040  -5.125 -15.979  1.00  0.64           C  
ATOM   1034  O   PRO A  65      -2.342  -5.158 -14.959  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -4.163  -7.347 -16.204  1.00  0.64           C  
ATOM   1036  CG  PRO A  65      -3.576  -8.712 -16.496  1.00  0.64           C  
ATOM   1037  CD  PRO A  65      -2.067  -8.518 -16.444  1.00  0.64           C  
ATOM   1038  HA  PRO A  65      -3.477  -6.094 -17.863  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -4.253  -7.144 -15.124  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -5.164  -7.210 -16.638  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -3.932  -9.441 -15.750  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65      -3.922  -9.069 -17.478  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65      -1.667  -8.677 -15.423  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65      -1.649  -9.212 -17.181  1.00  0.64           H  
ATOM   1045  N   THR A  66      -3.745  -4.058 -16.346  1.00  0.67           N  
ATOM   1046  CA  THR A  66      -3.623  -2.828 -15.583  1.00  0.67           C  
ATOM   1047  C   THR A  66      -4.904  -2.051 -15.421  1.00  0.67           C  
ATOM   1048  O   THR A  66      -5.832  -2.150 -16.228  1.00  0.67           O  
ATOM   1049  CB  THR A  66      -2.601  -1.871 -16.217  1.00  0.67           C  
ATOM   1050  OG1 THR A  66      -2.385  -0.761 -15.336  1.00  0.67           O  
ATOM   1051  CG2 THR A  66      -3.078  -1.359 -17.540  1.00  0.67           C  
ATOM   1052  H   THR A  66      -4.326  -4.084 -17.171  1.00  0.67           H  
ATOM   1053  HA  THR A  66      -3.281  -3.098 -14.593  1.00  0.67           H  
ATOM   1054  HB  THR A  66      -1.706  -2.397 -16.350  1.00  0.67           H  
ATOM   1055  HG1 THR A  66      -2.183  -1.106 -14.442  1.00  0.67           H  
ATOM   1056 1HG2 THR A  66      -2.323  -0.693 -17.959  1.00  0.67           H  
ATOM   1057 2HG2 THR A  66      -3.239  -2.197 -18.217  1.00  0.67           H  
ATOM   1058 3HG2 THR A  66      -4.011  -0.814 -17.402  1.00  0.67           H  
ATOM   1059  N   LYS A  67      -4.915  -1.258 -14.361  1.00  0.73           N  
ATOM   1060  CA  LYS A  67      -6.010  -0.363 -14.054  1.00  0.73           C  
ATOM   1061  C   LYS A  67      -5.517   0.968 -13.512  1.00  0.73           C  
ATOM   1062  O   LYS A  67      -4.504   1.052 -12.816  1.00  0.73           O  
ATOM   1063  CB  LYS A  67      -6.923  -1.017 -13.024  1.00  0.73           C  
ATOM   1064  CG  LYS A  67      -6.247  -1.282 -11.686  1.00  0.73           C  
ATOM   1065  CD  LYS A  67      -7.182  -1.987 -10.705  1.00  0.73           C  
ATOM   1066  CE  LYS A  67      -6.503  -2.209  -9.360  1.00  0.73           C  
ATOM   1067  NZ  LYS A  67      -7.390  -2.902  -8.389  1.00  0.73           N  
ATOM   1068  H   LYS A  67      -4.095  -1.289 -13.758  1.00  0.73           H  
ATOM   1069  HA  LYS A  67      -6.570  -0.169 -14.969  1.00  0.73           H  
ATOM   1070 1HB  LYS A  67      -7.783  -0.369 -12.838  1.00  0.73           H  
ATOM   1071 2HB  LYS A  67      -7.298  -1.963 -13.414  1.00  0.73           H  
ATOM   1072 1HG  LYS A  67      -5.354  -1.895 -11.843  1.00  0.73           H  
ATOM   1073 2HG  LYS A  67      -5.941  -0.334 -11.257  1.00  0.73           H  
ATOM   1074 1HD  LYS A  67      -8.073  -1.376 -10.555  1.00  0.73           H  
ATOM   1075 2HD  LYS A  67      -7.485  -2.950 -11.114  1.00  0.73           H  
ATOM   1076 1HE  LYS A  67      -5.604  -2.808  -9.509  1.00  0.73           H  
ATOM   1077 2HE  LYS A  67      -6.219  -1.246  -8.948  1.00  0.73           H  
ATOM   1078 1HZ  LYS A  67      -6.895  -3.023  -7.513  1.00  0.73           H  
ATOM   1079 2HZ  LYS A  67      -8.219  -2.348  -8.234  1.00  0.73           H  
ATOM   1080 3HZ  LYS A  67      -7.650  -3.804  -8.755  1.00  0.73           H  
ATOM   1081  N   LYS A  68      -6.264   2.022 -13.791  1.00  0.84           N  
ATOM   1082  CA  LYS A  68      -5.924   3.324 -13.242  1.00  0.84           C  
ATOM   1083  C   LYS A  68      -6.568   3.422 -11.874  1.00  0.84           C  
ATOM   1084  O   LYS A  68      -7.736   3.063 -11.718  1.00  0.84           O  
ATOM   1085  CB  LYS A  68      -6.380   4.447 -14.169  1.00  0.84           C  
ATOM   1086  CG  LYS A  68      -5.901   5.828 -13.756  1.00  0.84           C  
ATOM   1087  CD  LYS A  68      -6.294   6.894 -14.768  1.00  0.84           C  
ATOM   1088  CE  LYS A  68      -5.771   8.262 -14.341  1.00  0.84           C  
ATOM   1089  NZ  LYS A  68      -6.171   9.341 -15.294  1.00  0.84           N  
ATOM   1090  H   LYS A  68      -7.081   1.921 -14.378  1.00  0.84           H  
ATOM   1091  HA  LYS A  68      -4.845   3.397 -13.114  1.00  0.84           H  
ATOM   1092 1HB  LYS A  68      -6.037   4.253 -15.177  1.00  0.84           H  
ATOM   1093 2HB  LYS A  68      -7.468   4.472 -14.194  1.00  0.84           H  
ATOM   1094 1HG  LYS A  68      -6.345   6.090 -12.812  1.00  0.84           H  
ATOM   1095 2HG  LYS A  68      -4.813   5.818 -13.636  1.00  0.84           H  
ATOM   1096 1HD  LYS A  68      -5.879   6.642 -15.744  1.00  0.84           H  
ATOM   1097 2HD  LYS A  68      -7.379   6.937 -14.851  1.00  0.84           H  
ATOM   1098 1HE  LYS A  68      -6.160   8.499 -13.352  1.00  0.84           H  
ATOM   1099 2HE  LYS A  68      -4.680   8.222 -14.289  1.00  0.84           H  
ATOM   1100 1HZ  LYS A  68      -5.803  10.225 -14.974  1.00  0.84           H  
ATOM   1101 2HZ  LYS A  68      -5.803   9.137 -16.213  1.00  0.84           H  
ATOM   1102 3HZ  LYS A  68      -7.178   9.394 -15.341  1.00  0.84           H  
ATOM   1103  N   VAL A  69      -5.814   3.874 -10.876  1.00  0.98           N  
ATOM   1104  CA  VAL A  69      -6.356   3.967  -9.521  1.00  0.98           C  
ATOM   1105  C   VAL A  69      -6.462   5.407  -9.040  1.00  0.98           C  
ATOM   1106  O   VAL A  69      -6.612   5.663  -7.843  1.00  0.98           O  
ATOM   1107  CB  VAL A  69      -5.524   3.123  -8.549  1.00  0.98           C  
ATOM   1108  CG1 VAL A  69      -5.627   1.670  -8.955  1.00  0.98           C  
ATOM   1109  CG2 VAL A  69      -4.090   3.569  -8.557  1.00  0.98           C  
ATOM   1110  H   VAL A  69      -4.851   4.165 -11.061  1.00  0.98           H  
ATOM   1111  HA  VAL A  69      -7.361   3.548  -9.528  1.00  0.98           H  
ATOM   1112  HB  VAL A  69      -5.938   3.226  -7.548  1.00  0.98           H  
ATOM   1113 1HG1 VAL A  69      -5.077   1.074  -8.262  1.00  0.98           H  
ATOM   1114 2HG1 VAL A  69      -6.672   1.363  -8.946  1.00  0.98           H  
ATOM   1115 3HG1 VAL A  69      -5.217   1.539  -9.958  1.00  0.98           H  
ATOM   1116 1HG2 VAL A  69      -3.505   2.966  -7.856  1.00  0.98           H  
ATOM   1117 2HG2 VAL A  69      -3.691   3.449  -9.555  1.00  0.98           H  
ATOM   1118 3HG2 VAL A  69      -4.039   4.617  -8.263  1.00  0.98           H  
ATOM   1119  N   LYS A  70      -6.401   6.309 -10.016  1.00  1.16           N  
ATOM   1120  CA  LYS A  70      -6.523   7.761  -9.910  1.00  1.16           C  
ATOM   1121  C   LYS A  70      -5.235   8.420  -9.448  1.00  1.16           C  
ATOM   1122  O   LYS A  70      -4.288   8.536 -10.230  1.00  1.16           O  
ATOM   1123  OXT LYS A  70      -5.290   9.141  -8.454  1.00  1.16           O  
ATOM   1124  CB  LYS A  70      -7.692   8.174  -9.000  1.00  1.16           C  
ATOM   1125  CG  LYS A  70      -9.075   7.770  -9.529  1.00  1.16           C  
ATOM   1126  CD  LYS A  70     -10.187   8.249  -8.606  1.00  1.16           C  
ATOM   1127  CE  LYS A  70     -11.557   7.774  -9.086  1.00  1.16           C  
ATOM   1128  NZ  LYS A  70     -11.923   8.366 -10.405  1.00  1.16           N  
ATOM   1129  H   LYS A  70      -6.265   5.924 -10.937  1.00  1.16           H  
ATOM   1130  HA  LYS A  70      -6.739   8.148 -10.905  1.00  1.16           H  
ATOM   1131 1HB  LYS A  70      -7.572   7.801  -7.993  1.00  1.16           H  
ATOM   1132 2HB  LYS A  70      -7.700   9.261  -8.922  1.00  1.16           H  
ATOM   1133 1HG  LYS A  70      -9.225   8.201 -10.519  1.00  1.16           H  
ATOM   1134 2HG  LYS A  70      -9.133   6.685  -9.613  1.00  1.16           H  
ATOM   1135 1HD  LYS A  70     -10.010   7.867  -7.599  1.00  1.16           H  
ATOM   1136 2HD  LYS A  70     -10.183   9.338  -8.567  1.00  1.16           H  
ATOM   1137 1HE  LYS A  70     -11.543   6.688  -9.178  1.00  1.16           H  
ATOM   1138 2HE  LYS A  70     -12.310   8.056  -8.351  1.00  1.16           H  
ATOM   1139 1HZ  LYS A  70     -12.832   8.026 -10.687  1.00  1.16           H  
ATOM   1140 2HZ  LYS A  70     -11.949   9.373 -10.328  1.00  1.16           H  
ATOM   1141 3HZ  LYS A  70     -11.236   8.099 -11.096  1.00  1.16           H  
ENDMDL

REMARK ID 394276 DOMAINID 389690 MODEL 3 2022-08-13_00000178_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.636   1.501  -1.003  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.614   0.926  -0.523  1.00  0.74           C  
ATOM      3  C   MET A   1       1.679   2.006  -0.402  1.00  0.74           C  
ATOM      4  O   MET A   1       1.486   3.137  -0.845  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.068  -0.198  -1.466  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.423   0.267  -2.883  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.824  -1.101  -4.002  1.00  0.74           S  
ATOM      8  CE  MET A   1       0.222  -1.797  -4.368  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.905   1.047  -1.866  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.361   1.378  -0.314  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.501   2.487  -1.182  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.450   0.509   0.470  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.949  -0.688  -1.055  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.281  -0.947  -1.548  1.00  0.74           H  
ATOM     15 1HG  MET A   1       0.581   0.820  -3.303  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.281   0.944  -2.843  1.00  0.74           H  
ATOM     17 1HE  MET A   1       0.350  -2.635  -5.028  1.00  0.74           H  
ATOM     18 2HE  MET A   1      -0.255  -2.128  -3.447  1.00  0.74           H  
ATOM     19 3HE  MET A   1      -0.409  -1.049  -4.847  1.00  0.74           H  
ATOM     20  N   ASN A   2       2.802   1.677   0.216  1.00  0.71           N  
ATOM     21  CA  ASN A   2       3.869   2.662   0.327  1.00  0.71           C  
ATOM     22  C   ASN A   2       4.641   2.656  -0.976  1.00  0.71           C  
ATOM     23  O   ASN A   2       4.759   1.609  -1.613  1.00  0.71           O  
ATOM     24  CB  ASN A   2       4.773   2.366   1.504  1.00  0.71           C  
ATOM     25  CG  ASN A   2       4.068   2.539   2.823  1.00  0.71           C  
ATOM     26  OD1 ASN A   2       3.354   3.524   3.040  1.00  0.71           O  
ATOM     27  ND2 ASN A   2       4.253   1.594   3.708  1.00  0.71           N  
ATOM     28  H   ASN A   2       2.934   0.750   0.597  1.00  0.71           H  
ATOM     29  HA  ASN A   2       3.436   3.655   0.452  1.00  0.71           H  
ATOM     30 1HB  ASN A   2       5.144   1.343   1.431  1.00  0.71           H  
ATOM     31 2HB  ASN A   2       5.637   3.031   1.473  1.00  0.71           H  
ATOM     32 1HD2 ASN A   2       3.809   1.654   4.602  1.00  0.71           H  
ATOM     33 2HD2 ASN A   2       4.839   0.813   3.493  1.00  0.71           H  
ATOM     34  N   ARG A   3       5.181   3.805  -1.358  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.948   3.896  -2.594  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.284   4.570  -2.343  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.382   5.451  -1.486  1.00  0.69           O  
ATOM     38  CB  ARG A   3       5.173   4.693  -3.636  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.793   4.162  -4.012  1.00  0.69           C  
ATOM     40  CD  ARG A   3       3.237   4.921  -5.149  1.00  0.69           C  
ATOM     41  NE  ARG A   3       3.130   6.329  -4.854  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       2.110   6.923  -4.200  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       1.091   6.206  -3.756  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       2.131   8.235  -4.009  1.00  0.69           N  
ATOM     45  H   ARG A   3       5.049   4.630  -0.791  1.00  0.69           H  
ATOM     46  HA  ARG A   3       6.140   2.898  -2.970  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       5.045   5.716  -3.291  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.758   4.739  -4.554  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.852   3.120  -4.305  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       3.105   4.259  -3.169  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.884   4.802  -6.027  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.256   4.559  -5.378  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.899   6.909  -5.173  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       1.052   5.187  -3.918  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3       0.332   6.651  -3.271  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.909   8.796  -4.386  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       1.375   8.691  -3.529  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.310   4.166  -3.085  1.00  0.67           N  
ATOM     59  CA  GLU A   4       9.617   4.790  -2.955  1.00  0.67           C  
ATOM     60  C   GLU A   4       9.819   5.845  -4.025  1.00  0.67           C  
ATOM     61  O   GLU A   4       9.406   5.674  -5.169  1.00  0.67           O  
ATOM     62  CB  GLU A   4      10.720   3.735  -3.052  1.00  0.67           C  
ATOM     63  CG  GLU A   4      10.714   2.718  -1.910  1.00  0.67           C  
ATOM     64  CD  GLU A   4      11.850   1.712  -1.982  1.00  0.67           C  
ATOM     65  OE1 GLU A   4      12.602   1.743  -2.928  1.00  0.67           O  
ATOM     66  OE2 GLU A   4      11.962   0.918  -1.077  1.00  0.67           O  
ATOM     67  H   GLU A   4       8.180   3.420  -3.765  1.00  0.67           H  
ATOM     68  HA  GLU A   4       9.680   5.276  -1.981  1.00  0.67           H  
ATOM     69 1HB  GLU A   4      10.613   3.187  -3.992  1.00  0.67           H  
ATOM     70 2HB  GLU A   4      11.694   4.228  -3.070  1.00  0.67           H  
ATOM     71 1HG  GLU A   4      10.778   3.255  -0.965  1.00  0.67           H  
ATOM     72 2HG  GLU A   4       9.762   2.185  -1.929  1.00  0.67           H  
ATOM     73  N   ASN A   5      10.483   6.936  -3.682  1.00  0.67           N  
ATOM     74  CA  ASN A   5      10.753   7.945  -4.697  1.00  0.67           C  
ATOM     75  C   ASN A   5      11.732   7.391  -5.715  1.00  0.67           C  
ATOM     76  O   ASN A   5      12.678   6.692  -5.341  1.00  0.67           O  
ATOM     77  CB  ASN A   5      11.285   9.217  -4.066  1.00  0.67           C  
ATOM     78  CG  ASN A   5      10.248   9.922  -3.239  1.00  0.67           C  
ATOM     79  OD1 ASN A   5       9.047   9.872  -3.532  1.00  0.67           O  
ATOM     80  ND2 ASN A   5      10.689  10.581  -2.200  1.00  0.67           N  
ATOM     81  H   ASN A   5      10.804   7.060  -2.731  1.00  0.67           H  
ATOM     82  HA  ASN A   5       9.829   8.177  -5.227  1.00  0.67           H  
ATOM     83 1HB  ASN A   5      12.145   8.984  -3.439  1.00  0.67           H  
ATOM     84 2HB  ASN A   5      11.625   9.890  -4.855  1.00  0.67           H  
ATOM     85 1HD2 ASN A   5      10.048  11.070  -1.609  1.00  0.67           H  
ATOM     86 2HD2 ASN A   5      11.668  10.596  -1.997  1.00  0.67           H  
ATOM     87  N   VAL A   6      11.528   7.724  -6.986  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.454   7.272  -8.016  1.00  0.68           C  
ATOM     89  C   VAL A   6      12.940   8.468  -8.819  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.371   9.553  -8.726  1.00  0.68           O  
ATOM     91  CB  VAL A   6      11.802   6.241  -8.963  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.312   5.013  -8.163  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      10.682   6.847  -9.741  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.715   8.287  -7.237  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.313   6.802  -7.540  1.00  0.68           H  
ATOM     96  HB  VAL A   6      12.556   5.915  -9.653  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      10.894   4.286  -8.849  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.144   4.567  -7.623  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.547   5.314  -7.456  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      10.268   6.104 -10.420  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6       9.937   7.164  -9.066  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.055   7.698 -10.315  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.001   8.286  -9.599  1.00  0.70           N  
ATOM    104  CA  ARG A   7      14.485   9.385 -10.427  1.00  0.70           C  
ATOM    105  C   ARG A   7      14.349   9.098 -11.915  1.00  0.70           C  
ATOM    106  O   ARG A   7      15.096   8.295 -12.478  1.00  0.70           O  
ATOM    107  CB  ARG A   7      15.940   9.693 -10.110  1.00  0.70           C  
ATOM    108  CG  ARG A   7      16.198  10.173  -8.684  1.00  0.70           C  
ATOM    109  CD  ARG A   7      17.643  10.472  -8.450  1.00  0.70           C  
ATOM    110  NE  ARG A   7      17.894  10.918  -7.083  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      19.103  11.276  -6.600  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      20.164  11.236  -7.378  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      19.222  11.666  -5.343  1.00  0.70           N  
ATOM    114  H   ARG A   7      14.458   7.386  -9.633  1.00  0.70           H  
ATOM    115  HA  ARG A   7      13.894  10.273 -10.204  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      16.546   8.804 -10.278  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      16.300  10.466 -10.789  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      15.622  11.081  -8.500  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      15.889   9.401  -7.978  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      18.233   9.575  -8.629  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      17.965  11.260  -9.129  1.00  0.70           H  
ATOM    122  HE  ARG A   7      17.106  10.963  -6.452  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      20.075  10.938  -8.339  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      21.067  11.505  -7.014  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      18.408  11.697  -4.744  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      20.125  11.934  -4.981  1.00  0.70           H  
ATOM    127  N   SER A   8      13.382   9.752 -12.547  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.126   9.562 -13.967  1.00  0.70           C  
ATOM    129  C   SER A   8      12.344  10.747 -14.508  1.00  0.70           C  
ATOM    130  O   SER A   8      11.777  11.521 -13.741  1.00  0.70           O  
ATOM    131  CB  SER A   8      12.377   8.270 -14.212  1.00  0.70           C  
ATOM    132  OG  SER A   8      11.051   8.316 -13.755  1.00  0.70           O  
ATOM    133  H   SER A   8      12.797  10.387 -12.019  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.082   9.518 -14.491  1.00  0.70           H  
ATOM    135 1HB  SER A   8      12.388   8.038 -15.274  1.00  0.70           H  
ATOM    136 2HB  SER A   8      12.898   7.460 -13.703  1.00  0.70           H  
ATOM    137  HG  SER A   8      10.991   8.835 -12.907  1.00  0.70           H  
ATOM    138  N   SER A   9      12.272  10.886 -15.830  1.00  0.70           N  
ATOM    139  CA  SER A   9      11.485  11.985 -16.376  1.00  0.70           C  
ATOM    140  C   SER A   9       9.979  11.741 -16.318  1.00  0.70           C  
ATOM    141  O   SER A   9       9.201  12.694 -16.219  1.00  0.70           O  
ATOM    142  CB  SER A   9      11.871  12.212 -17.825  1.00  0.70           C  
ATOM    143  OG  SER A   9      11.490  11.119 -18.629  1.00  0.70           O  
ATOM    144  H   SER A   9      12.756  10.249 -16.443  1.00  0.70           H  
ATOM    145  HA  SER A   9      11.709  12.884 -15.802  1.00  0.70           H  
ATOM    146 1HB  SER A   9      11.390  13.117 -18.190  1.00  0.70           H  
ATOM    147 2HB  SER A   9      12.946  12.360 -17.894  1.00  0.70           H  
ATOM    148  HG  SER A   9      10.489  11.139 -18.695  1.00  0.70           H  
ATOM    149  N   ASP A  10       9.570  10.473 -16.328  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.148  10.167 -16.360  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.588   9.638 -15.032  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.421   9.871 -14.704  1.00  0.68           O  
ATOM    153  CB  ASP A  10       7.882   9.142 -17.454  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.388   9.612 -18.809  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.676  10.788 -18.943  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.471   8.804 -19.711  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.255   9.736 -16.359  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.609  11.081 -16.606  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.382   8.208 -17.204  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.812   8.940 -17.519  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.399   8.890 -14.281  1.00  0.65           N  
ATOM    162  CA  LEU A  11       7.929   8.251 -13.050  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.473   8.987 -11.829  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.672   9.295 -11.760  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.352   6.764 -12.995  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.489   5.728 -13.790  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.558   5.984 -15.268  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.008   4.304 -13.489  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.367   8.745 -14.533  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.842   8.295 -13.020  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.362   6.664 -13.352  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.332   6.455 -11.950  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.462   5.824 -13.492  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       6.959   5.245 -15.793  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.180   6.962 -15.483  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.578   5.910 -15.589  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.403   3.577 -14.026  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.050   4.217 -13.809  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.941   4.109 -12.423  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.565   9.275 -10.890  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.851   9.973  -9.637  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.111   9.006  -8.475  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.059   9.202  -7.707  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.698  10.906  -9.311  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.841  11.720  -8.054  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.678  12.683  -7.940  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.692  13.444  -6.637  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.473  14.277  -6.489  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.606   8.971 -11.040  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.751  10.571  -9.778  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.522  11.575 -10.139  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.793  10.311  -9.192  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.834  11.051  -7.189  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.779  12.273  -8.069  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.735  13.398  -8.763  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.749  12.147  -8.035  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.737  12.735  -5.809  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.569  14.089  -6.603  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.501  14.767  -5.610  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.414  14.940  -7.246  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.655  13.652  -6.509  1.00  0.62           H  
ATOM    202  N   SER A  13       7.266   7.973  -8.333  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.479   7.003  -7.244  1.00  0.60           C  
ATOM    204  C   SER A  13       6.913   5.618  -7.569  1.00  0.60           C  
ATOM    205  O   SER A  13       5.936   5.493  -8.314  1.00  0.60           O  
ATOM    206  CB  SER A  13       6.837   7.486  -5.949  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.435   7.483  -6.046  1.00  0.60           O  
ATOM    208  H   SER A  13       6.497   7.872  -8.996  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.550   6.899  -7.087  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.138   6.825  -5.143  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.191   8.486  -5.696  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.134   8.413  -6.168  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.511   4.571  -6.986  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.024   3.207  -7.218  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.943   2.334  -5.947  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.905   2.267  -5.177  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.925   2.482  -8.238  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.379   1.103  -8.472  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.038   3.258  -9.555  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.302   4.749  -6.365  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.026   3.280  -7.640  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.911   2.369  -7.804  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.013   0.588  -9.146  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.329   0.558  -7.558  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.384   1.170  -8.886  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.682   2.716 -10.243  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.062   3.360  -9.980  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.461   4.240  -9.382  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.821   1.632  -5.749  1.00  0.58           N  
ATOM    230  CA  GLY A  15       5.694   0.685  -4.631  1.00  0.58           C  
ATOM    231  C   GLY A  15       5.305  -0.704  -5.124  1.00  0.58           C  
ATOM    232  O   GLY A  15       5.010  -0.876  -6.305  1.00  0.58           O  
ATOM    233  H   GLY A  15       5.049   1.749  -6.405  1.00  0.58           H  
ATOM    234 1HA  GLY A  15       6.625   0.633  -4.070  1.00  0.58           H  
ATOM    235 2HA  GLY A  15       4.924   1.037  -3.952  1.00  0.58           H  
ATOM    236  N   TYR A  16       5.266  -1.691  -4.225  1.00  0.59           N  
ATOM    237  CA  TYR A  16       4.853  -3.042  -4.622  1.00  0.59           C  
ATOM    238  C   TYR A  16       4.259  -3.856  -3.474  1.00  0.59           C  
ATOM    239  O   TYR A  16       4.794  -3.897  -2.363  1.00  0.59           O  
ATOM    240  CB  TYR A  16       6.019  -3.793  -5.273  1.00  0.59           C  
ATOM    241  CG  TYR A  16       5.712  -5.173  -5.733  1.00  0.59           C  
ATOM    242  CD1 TYR A  16       5.075  -5.369  -6.941  1.00  0.59           C  
ATOM    243  CD2 TYR A  16       6.088  -6.250  -4.964  1.00  0.59           C  
ATOM    244  CE1 TYR A  16       4.798  -6.633  -7.369  1.00  0.59           C  
ATOM    245  CE2 TYR A  16       5.816  -7.515  -5.395  1.00  0.59           C  
ATOM    246  CZ  TYR A  16       5.170  -7.714  -6.586  1.00  0.59           C  
ATOM    247  OH  TYR A  16       4.907  -8.991  -7.003  1.00  0.59           O  
ATOM    248  H   TYR A  16       5.516  -1.506  -3.263  1.00  0.59           H  
ATOM    249  HA  TYR A  16       4.071  -2.942  -5.372  1.00  0.59           H  
ATOM    250 1HB  TYR A  16       6.331  -3.232  -6.137  1.00  0.59           H  
ATOM    251 2HB  TYR A  16       6.858  -3.838  -4.584  1.00  0.59           H  
ATOM    252  HD1 TYR A  16       4.791  -4.518  -7.545  1.00  0.59           H  
ATOM    253  HD2 TYR A  16       6.602  -6.096  -4.016  1.00  0.59           H  
ATOM    254  HE1 TYR A  16       4.293  -6.780  -8.315  1.00  0.59           H  
ATOM    255  HE2 TYR A  16       6.116  -8.368  -4.788  1.00  0.59           H  
ATOM    256  HH  TYR A  16       4.477  -8.958  -7.877  1.00  0.59           H  
ATOM    257  N   ASP A  17       3.155  -4.523  -3.785  1.00  0.60           N  
ATOM    258  CA  ASP A  17       2.430  -5.420  -2.903  1.00  0.60           C  
ATOM    259  C   ASP A  17       2.616  -6.884  -3.271  1.00  0.60           C  
ATOM    260  O   ASP A  17       1.976  -7.395  -4.201  1.00  0.60           O  
ATOM    261  CB  ASP A  17       0.954  -5.046  -2.919  1.00  0.60           C  
ATOM    262  CG  ASP A  17       0.037  -5.933  -2.101  1.00  0.60           C  
ATOM    263  OD1 ASP A  17       0.420  -7.031  -1.732  1.00  0.60           O  
ATOM    264  OD2 ASP A  17      -1.090  -5.549  -1.905  1.00  0.60           O  
ATOM    265  H   ASP A  17       2.783  -4.390  -4.721  1.00  0.60           H  
ATOM    266  HA  ASP A  17       2.809  -5.276  -1.891  1.00  0.60           H  
ATOM    267 1HB  ASP A  17       0.857  -4.034  -2.537  1.00  0.60           H  
ATOM    268 2HB  ASP A  17       0.602  -5.036  -3.948  1.00  0.60           H  
ATOM    269  N   SER A  18       3.469  -7.566  -2.507  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.834  -8.957  -2.755  1.00  0.61           C  
ATOM    271  C   SER A  18       2.712  -9.963  -2.478  1.00  0.61           C  
ATOM    272  O   SER A  18       2.838 -11.144  -2.835  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.059  -9.311  -1.930  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.766  -9.295  -0.559  1.00  0.61           O  
ATOM    275  H   SER A  18       3.918  -7.076  -1.743  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.092  -9.051  -3.808  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.416 -10.300  -2.219  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.860  -8.603  -2.145  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.011  -9.881  -0.445  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.641  -9.528  -1.801  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.530 -10.427  -1.509  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.416 -10.456  -2.699  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.801 -11.526  -3.178  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.222 -10.008  -0.237  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.369 -10.958   0.157  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -2.018 -10.637   1.498  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.592  -9.716   2.152  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.946 -11.325   1.857  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.543  -8.537  -1.559  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.920 -11.432  -1.358  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.476  -9.949   0.597  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.648  -9.012  -0.381  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.133 -10.906  -0.622  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.985 -11.977   0.179  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.756  -9.266  -3.202  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.691  -9.170  -4.322  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.994  -9.032  -5.672  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.652  -9.002  -6.713  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.630  -7.996  -4.126  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.581  -8.189  -2.977  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.528  -8.984  -3.070  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.352  -7.484  -1.893  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.385  -8.420  -2.750  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.280 -10.086  -4.354  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -2.043  -7.091  -3.951  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.205  -7.842  -5.035  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.947  -7.575  -1.096  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.550  -6.840  -1.853  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.339  -9.025  -5.667  1.00  0.60           N  
ATOM    310  CA  LYS A  21       1.149  -8.910  -6.877  1.00  0.60           C  
ATOM    311  C   LYS A  21       0.776  -7.646  -7.650  1.00  0.60           C  
ATOM    312  O   LYS A  21       0.552  -7.666  -8.869  1.00  0.60           O  
ATOM    313  CB  LYS A  21       1.011 -10.169  -7.742  1.00  0.60           C  
ATOM    314  CG  LYS A  21       1.343 -11.480  -7.002  1.00  0.60           C  
ATOM    315  CD  LYS A  21       2.806 -11.526  -6.591  1.00  0.60           C  
ATOM    316  CE  LYS A  21       3.209 -12.890  -6.012  1.00  0.60           C  
ATOM    317  NZ  LYS A  21       2.477 -13.206  -4.750  1.00  0.60           N  
ATOM    318  H   LYS A  21       0.831  -9.019  -4.779  1.00  0.60           H  
ATOM    319  HA  LYS A  21       2.195  -8.814  -6.580  1.00  0.60           H  
ATOM    320 1HB  LYS A  21       0.001 -10.246  -8.135  1.00  0.60           H  
ATOM    321 2HB  LYS A  21       1.689 -10.093  -8.593  1.00  0.60           H  
ATOM    322 1HG  LYS A  21       0.726 -11.557  -6.101  1.00  0.60           H  
ATOM    323 2HG  LYS A  21       1.124 -12.330  -7.644  1.00  0.60           H  
ATOM    324 1HD  LYS A  21       3.435 -11.302  -7.457  1.00  0.60           H  
ATOM    325 2HD  LYS A  21       2.986 -10.760  -5.830  1.00  0.60           H  
ATOM    326 1HE  LYS A  21       3.009 -13.670  -6.743  1.00  0.60           H  
ATOM    327 2HE  LYS A  21       4.278 -12.870  -5.799  1.00  0.60           H  
ATOM    328 1HZ  LYS A  21       2.778 -14.096  -4.391  1.00  0.60           H  
ATOM    329 2HZ  LYS A  21       2.665 -12.466  -4.041  1.00  0.60           H  
ATOM    330 3HZ  LYS A  21       1.487 -13.238  -4.936  1.00  0.60           H  
ATOM    331  N   ILE A  22       0.696  -6.538  -6.910  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.357  -5.256  -7.515  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.485  -4.245  -7.414  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.063  -4.008  -6.351  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.932  -4.637  -6.923  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.122  -5.526  -7.171  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.175  -3.256  -7.538  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.342  -5.083  -6.418  1.00  0.60           C  
ATOM    339  H   ILE A  22       0.913  -6.622  -5.917  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.169  -5.426  -8.570  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.825  -4.541  -5.849  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.351  -5.525  -8.231  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.883  -6.529  -6.873  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -2.073  -2.834  -7.108  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.341  -2.592  -7.335  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.296  -3.357  -8.617  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.168  -5.759  -6.633  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.132  -5.096  -5.347  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.610  -4.070  -6.724  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.805  -3.666  -8.556  1.00  0.59           N  
ATOM    351  CA  LEU A  23       2.821  -2.637  -8.675  1.00  0.59           C  
ATOM    352  C   LEU A  23       2.101  -1.295  -8.733  1.00  0.59           C  
ATOM    353  O   LEU A  23       1.152  -1.140  -9.507  1.00  0.59           O  
ATOM    354  CB  LEU A  23       3.609  -2.860  -9.960  1.00  0.59           C  
ATOM    355  CG  LEU A  23       4.687  -1.888 -10.293  1.00  0.59           C  
ATOM    356  CD1 LEU A  23       5.808  -2.062  -9.361  1.00  0.59           C  
ATOM    357  CD2 LEU A  23       5.104  -2.078 -11.695  1.00  0.59           C  
ATOM    358  H   LEU A  23       1.283  -3.938  -9.389  1.00  0.59           H  
ATOM    359  HA  LEU A  23       3.478  -2.652  -7.808  1.00  0.59           H  
ATOM    360 1HB  LEU A  23       4.069  -3.843  -9.900  1.00  0.59           H  
ATOM    361 2HB  LEU A  23       2.914  -2.871 -10.778  1.00  0.59           H  
ATOM    362  HG  LEU A  23       4.310  -0.880 -10.165  1.00  0.59           H  
ATOM    363 1HD1 LEU A  23       6.576  -1.347  -9.601  1.00  0.59           H  
ATOM    364 2HD1 LEU A  23       5.469  -1.911  -8.357  1.00  0.59           H  
ATOM    365 3HD1 LEU A  23       6.202  -3.069  -9.459  1.00  0.59           H  
ATOM    366 1HD2 LEU A  23       5.876  -1.347 -11.920  1.00  0.59           H  
ATOM    367 2HD2 LEU A  23       5.494  -3.084 -11.836  1.00  0.59           H  
ATOM    368 3HD2 LEU A  23       4.246  -1.923 -12.352  1.00  0.59           H  
ATOM    369  N   GLU A  24       2.500  -0.340  -7.900  1.00  0.60           N  
ATOM    370  CA  GLU A  24       1.820   0.959  -7.926  1.00  0.60           C  
ATOM    371  C   GLU A  24       2.798   2.041  -8.354  1.00  0.60           C  
ATOM    372  O   GLU A  24       3.859   2.203  -7.746  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.204   1.295  -6.566  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.370   2.548  -6.563  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.294   2.865  -5.231  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.378   3.356  -4.358  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.455   2.549  -5.060  1.00  0.60           O  
ATOM    378  H   GLU A  24       3.294  -0.509  -7.280  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.020   0.933  -8.662  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.562   0.484  -6.264  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.993   1.403  -5.821  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.005   3.374  -6.851  1.00  0.60           H  
ATOM    383 2HG  GLU A  24      -0.395   2.452  -7.328  1.00  0.60           H  
ATOM    384  N   VAL A  25       2.449   2.770  -9.414  1.00  0.62           N  
ATOM    385  CA  VAL A  25       3.355   3.777  -9.951  1.00  0.62           C  
ATOM    386  C   VAL A  25       2.727   5.174 -10.038  1.00  0.62           C  
ATOM    387  O   VAL A  25       1.633   5.355 -10.586  1.00  0.62           O  
ATOM    388  CB  VAL A  25       3.830   3.353 -11.361  1.00  0.62           C  
ATOM    389  CG1 VAL A  25       4.771   4.395 -11.900  1.00  0.62           C  
ATOM    390  CG2 VAL A  25       4.494   1.974 -11.328  1.00  0.62           C  
ATOM    391  H   VAL A  25       1.544   2.610  -9.856  1.00  0.62           H  
ATOM    392  HA  VAL A  25       4.226   3.840  -9.300  1.00  0.62           H  
ATOM    393  HB  VAL A  25       2.970   3.311 -12.026  1.00  0.62           H  
ATOM    394 1HG1 VAL A  25       5.077   4.093 -12.894  1.00  0.62           H  
ATOM    395 2HG1 VAL A  25       4.284   5.362 -11.947  1.00  0.62           H  
ATOM    396 3HG1 VAL A  25       5.636   4.479 -11.262  1.00  0.62           H  
ATOM    397 1HG2 VAL A  25       4.811   1.697 -12.330  1.00  0.62           H  
ATOM    398 2HG2 VAL A  25       5.348   2.003 -10.682  1.00  0.62           H  
ATOM    399 3HG2 VAL A  25       3.783   1.241 -10.961  1.00  0.62           H  
ATOM    400  N   GLU A  26       3.428   6.158  -9.476  1.00  0.65           N  
ATOM    401  CA  GLU A  26       3.014   7.557  -9.512  1.00  0.65           C  
ATOM    402  C   GLU A  26       3.780   8.250 -10.623  1.00  0.65           C  
ATOM    403  O   GLU A  26       5.016   8.172 -10.661  1.00  0.65           O  
ATOM    404  CB  GLU A  26       3.293   8.245  -8.184  1.00  0.65           C  
ATOM    405  CG  GLU A  26       2.831   9.705  -8.072  1.00  0.65           C  
ATOM    406  CD  GLU A  26       3.168  10.345  -6.704  1.00  0.65           C  
ATOM    407  OE1 GLU A  26       3.883   9.735  -5.921  1.00  0.65           O  
ATOM    408  OE2 GLU A  26       2.735  11.460  -6.462  1.00  0.65           O  
ATOM    409  H   GLU A  26       4.313   5.924  -9.029  1.00  0.65           H  
ATOM    410  HA  GLU A  26       1.954   7.620  -9.739  1.00  0.65           H  
ATOM    411 1HB  GLU A  26       2.865   7.671  -7.369  1.00  0.65           H  
ATOM    412 2HB  GLU A  26       4.359   8.266  -8.052  1.00  0.65           H  
ATOM    413 1HG  GLU A  26       3.310  10.284  -8.860  1.00  0.65           H  
ATOM    414 2HG  GLU A  26       1.758   9.752  -8.239  1.00  0.65           H  
ATOM    415  N   PHE A  27       3.055   8.935 -11.499  1.00  0.69           N  
ATOM    416  CA  PHE A  27       3.649   9.599 -12.649  1.00  0.69           C  
ATOM    417  C   PHE A  27       3.656  11.115 -12.563  1.00  0.69           C  
ATOM    418  O   PHE A  27       2.718  11.754 -12.058  1.00  0.69           O  
ATOM    419  CB  PHE A  27       2.890   9.205 -13.904  1.00  0.69           C  
ATOM    420  CG  PHE A  27       2.995   7.779 -14.201  1.00  0.69           C  
ATOM    421  CD1 PHE A  27       2.133   6.925 -13.593  1.00  0.69           C  
ATOM    422  CD2 PHE A  27       3.929   7.275 -15.082  1.00  0.69           C  
ATOM    423  CE1 PHE A  27       2.175   5.595 -13.839  1.00  0.69           C  
ATOM    424  CE2 PHE A  27       3.970   5.926 -15.334  1.00  0.69           C  
ATOM    425  CZ  PHE A  27       3.079   5.096 -14.700  1.00  0.69           C  
ATOM    426  H   PHE A  27       2.041   8.954 -11.392  1.00  0.69           H  
ATOM    427  HA  PHE A  27       4.679   9.262 -12.743  1.00  0.69           H  
ATOM    428 1HB  PHE A  27       1.834   9.453 -13.787  1.00  0.69           H  
ATOM    429 2HB  PHE A  27       3.273   9.763 -14.756  1.00  0.69           H  
ATOM    430  HD1 PHE A  27       1.404   7.330 -12.891  1.00  0.69           H  
ATOM    431  HD2 PHE A  27       4.629   7.956 -15.575  1.00  0.69           H  
ATOM    432  HE1 PHE A  27       1.487   4.935 -13.334  1.00  0.69           H  
ATOM    433  HE2 PHE A  27       4.698   5.519 -16.025  1.00  0.69           H  
ATOM    434  HZ  PHE A  27       3.094   4.050 -14.869  1.00  0.69           H  
ATOM    435  N   ASN A  28       4.679  11.688 -13.205  1.00  0.72           N  
ATOM    436  CA  ASN A  28       4.888  13.130 -13.331  1.00  0.72           C  
ATOM    437  C   ASN A  28       3.774  13.819 -14.116  1.00  0.72           C  
ATOM    438  O   ASN A  28       3.599  15.033 -14.028  1.00  0.72           O  
ATOM    439  CB  ASN A  28       6.244  13.410 -13.950  1.00  0.72           C  
ATOM    440  CG  ASN A  28       7.377  13.234 -12.972  1.00  0.72           C  
ATOM    441  OD1 ASN A  28       7.169  13.318 -11.758  1.00  0.72           O  
ATOM    442  ND2 ASN A  28       8.554  12.998 -13.461  1.00  0.72           N  
ATOM    443  H   ASN A  28       5.374  11.070 -13.630  1.00  0.72           H  
ATOM    444  HA  ASN A  28       4.883  13.559 -12.328  1.00  0.72           H  
ATOM    445 1HB  ASN A  28       6.407  12.736 -14.797  1.00  0.72           H  
ATOM    446 2HB  ASN A  28       6.266  14.428 -14.337  1.00  0.72           H  
ATOM    447 1HD2 ASN A  28       9.336  12.874 -12.844  1.00  0.72           H  
ATOM    448 2HD2 ASN A  28       8.689  12.935 -14.464  1.00  0.72           H  
ATOM    449  N   SER A  29       3.017  13.034 -14.877  1.00  0.74           N  
ATOM    450  CA  SER A  29       1.900  13.525 -15.668  1.00  0.74           C  
ATOM    451  C   SER A  29       0.700  13.914 -14.796  1.00  0.74           C  
ATOM    452  O   SER A  29      -0.238  14.541 -15.292  1.00  0.74           O  
ATOM    453  CB  SER A  29       1.467  12.482 -16.676  1.00  0.74           C  
ATOM    454  OG  SER A  29       0.895  11.378 -16.035  1.00  0.74           O  
ATOM    455  H   SER A  29       3.229  12.049 -14.898  1.00  0.74           H  
ATOM    456  HA  SER A  29       2.229  14.414 -16.207  1.00  0.74           H  
ATOM    457 1HB  SER A  29       0.744  12.922 -17.362  1.00  0.74           H  
ATOM    458 2HB  SER A  29       2.326  12.162 -17.262  1.00  0.74           H  
ATOM    459  HG  SER A  29       0.166  11.731 -15.510  1.00  0.74           H  
ATOM    460  N   GLY A  30       0.713  13.543 -13.503  1.00  0.75           N  
ATOM    461  CA  GLY A  30      -0.396  13.906 -12.628  1.00  0.75           C  
ATOM    462  C   GLY A  30      -1.271  12.762 -12.104  1.00  0.75           C  
ATOM    463  O   GLY A  30      -2.490  12.922 -12.017  1.00  0.75           O  
ATOM    464  H   GLY A  30       1.501  13.020 -13.120  1.00  0.75           H  
ATOM    465 1HA  GLY A  30       0.014  14.444 -11.773  1.00  0.75           H  
ATOM    466 2HA  GLY A  30      -1.032  14.622 -13.146  1.00  0.75           H  
ATOM    467  N   GLY A  31      -0.692  11.605 -11.764  1.00  0.73           N  
ATOM    468  CA  GLY A  31      -1.567  10.553 -11.213  1.00  0.73           C  
ATOM    469  C   GLY A  31      -0.917   9.207 -10.917  1.00  0.73           C  
ATOM    470  O   GLY A  31       0.200   8.919 -11.353  1.00  0.73           O  
ATOM    471  H   GLY A  31       0.319  11.490 -11.848  1.00  0.73           H  
ATOM    472 1HA  GLY A  31      -2.023  10.924 -10.293  1.00  0.73           H  
ATOM    473 2HA  GLY A  31      -2.392  10.392 -11.906  1.00  0.73           H  
ATOM    474  N   ILE A  32      -1.665   8.363 -10.201  1.00  0.69           N  
ATOM    475  CA  ILE A  32      -1.207   7.036  -9.799  1.00  0.69           C  
ATOM    476  C   ILE A  32      -1.982   5.908 -10.462  1.00  0.69           C  
ATOM    477  O   ILE A  32      -3.219   5.941 -10.531  1.00  0.69           O  
ATOM    478  CB  ILE A  32      -1.335   6.862  -8.280  1.00  0.69           C  
ATOM    479  CG1 ILE A  32      -0.536   7.898  -7.570  1.00  0.69           C  
ATOM    480  CG2 ILE A  32      -0.784   5.496  -7.865  1.00  0.69           C  
ATOM    481  CD1 ILE A  32      -0.848   7.957  -6.131  1.00  0.69           C  
ATOM    482  H   ILE A  32      -2.570   8.683  -9.844  1.00  0.69           H  
ATOM    483  HA  ILE A  32      -0.167   6.933 -10.081  1.00  0.69           H  
ATOM    484  HB  ILE A  32      -2.378   6.964  -7.983  1.00  0.69           H  
ATOM    485 1HG1 ILE A  32       0.507   7.666  -7.683  1.00  0.69           H  
ATOM    486 2HG1 ILE A  32      -0.732   8.875  -8.005  1.00  0.69           H  
ATOM    487 1HG2 ILE A  32      -0.868   5.389  -6.786  1.00  0.69           H  
ATOM    488 2HG2 ILE A  32      -1.330   4.698  -8.340  1.00  0.69           H  
ATOM    489 3HG2 ILE A  32       0.265   5.427  -8.156  1.00  0.69           H  
ATOM    490 1HD1 ILE A  32      -0.234   8.723  -5.660  1.00  0.69           H  
ATOM    491 2HD1 ILE A  32      -1.910   8.207  -6.006  1.00  0.69           H  
ATOM    492 3HD1 ILE A  32      -0.648   6.993  -5.686  1.00  0.69           H  
ATOM    493  N   TYR A  33      -1.237   4.936 -10.977  1.00  0.66           N  
ATOM    494  CA  TYR A  33      -1.795   3.760 -11.625  1.00  0.66           C  
ATOM    495  C   TYR A  33      -1.319   2.477 -10.983  1.00  0.66           C  
ATOM    496  O   TYR A  33      -0.204   2.391 -10.462  1.00  0.66           O  
ATOM    497  CB  TYR A  33      -1.402   3.740 -13.092  1.00  0.66           C  
ATOM    498  CG  TYR A  33      -1.969   4.911 -13.863  1.00  0.66           C  
ATOM    499  CD1 TYR A  33      -1.351   6.142 -13.784  1.00  0.66           C  
ATOM    500  CD2 TYR A  33      -3.075   4.747 -14.670  1.00  0.66           C  
ATOM    501  CE1 TYR A  33      -1.823   7.214 -14.490  1.00  0.66           C  
ATOM    502  CE2 TYR A  33      -3.557   5.824 -15.392  1.00  0.66           C  
ATOM    503  CZ  TYR A  33      -2.933   7.056 -15.301  1.00  0.66           C  
ATOM    504  OH  TYR A  33      -3.407   8.128 -16.026  1.00  0.66           O  
ATOM    505  H   TYR A  33      -0.223   5.019 -10.890  1.00  0.66           H  
ATOM    506  HA  TYR A  33      -2.878   3.790 -11.533  1.00  0.66           H  
ATOM    507 1HB  TYR A  33      -0.329   3.738 -13.187  1.00  0.66           H  
ATOM    508 2HB  TYR A  33      -1.771   2.819 -13.551  1.00  0.66           H  
ATOM    509  HD1 TYR A  33      -0.491   6.260 -13.150  1.00  0.66           H  
ATOM    510  HD2 TYR A  33      -3.560   3.770 -14.741  1.00  0.66           H  
ATOM    511  HE1 TYR A  33      -1.324   8.180 -14.411  1.00  0.66           H  
ATOM    512  HE2 TYR A  33      -4.429   5.702 -16.035  1.00  0.66           H  
ATOM    513  HH  TYR A  33      -4.195   7.862 -16.507  1.00  0.66           H  
ATOM    514  N   GLN A  34      -2.149   1.458 -11.060  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -1.749   0.151 -10.583  1.00  0.63           C  
ATOM    516  C   GLN A  34      -1.704  -0.864 -11.697  1.00  0.63           C  
ATOM    517  O   GLN A  34      -2.541  -0.846 -12.605  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -2.662  -0.342  -9.460  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -2.498   0.406  -8.161  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.333  -0.182  -7.042  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.088  -1.145  -7.244  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.214   0.387  -5.857  1.00  0.63           N  
ATOM    523  H   GLN A  34      -3.069   1.598 -11.474  1.00  0.63           H  
ATOM    524  HA  GLN A  34      -0.745   0.227 -10.179  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -3.695  -0.233  -9.771  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.484  -1.393  -9.285  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.454   0.331  -7.867  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -2.768   1.447  -8.303  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -3.739   0.049  -5.081  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.588   1.190  -5.722  1.00  0.63           H  
ATOM    531  N   TYR A  35      -0.716  -1.750 -11.608  1.00  0.62           N  
ATOM    532  CA  TYR A  35      -0.542  -2.872 -12.520  1.00  0.62           C  
ATOM    533  C   TYR A  35      -0.667  -4.175 -11.758  1.00  0.62           C  
ATOM    534  O   TYR A  35       0.043  -4.409 -10.775  1.00  0.62           O  
ATOM    535  CB  TYR A  35       0.795  -2.766 -13.249  1.00  0.62           C  
ATOM    536  CG  TYR A  35       0.829  -1.632 -14.228  1.00  0.62           C  
ATOM    537  CD1 TYR A  35       1.080  -0.322 -13.823  1.00  0.62           C  
ATOM    538  CD2 TYR A  35       0.593  -1.910 -15.551  1.00  0.62           C  
ATOM    539  CE1 TYR A  35       1.056   0.690 -14.772  1.00  0.62           C  
ATOM    540  CE2 TYR A  35       0.586  -0.928 -16.479  1.00  0.62           C  
ATOM    541  CZ  TYR A  35       0.796   0.363 -16.116  1.00  0.62           C  
ATOM    542  OH  TYR A  35       0.732   1.338 -17.086  1.00  0.62           O  
ATOM    543  H   TYR A  35      -0.050  -1.640 -10.843  1.00  0.62           H  
ATOM    544  HA  TYR A  35      -1.335  -2.844 -13.262  1.00  0.62           H  
ATOM    545 1HB  TYR A  35       1.587  -2.617 -12.537  1.00  0.62           H  
ATOM    546 2HB  TYR A  35       0.996  -3.690 -13.785  1.00  0.62           H  
ATOM    547  HD1 TYR A  35       1.270  -0.090 -12.770  1.00  0.62           H  
ATOM    548  HD2 TYR A  35       0.394  -2.916 -15.861  1.00  0.62           H  
ATOM    549  HE1 TYR A  35       1.226   1.726 -14.472  1.00  0.62           H  
ATOM    550  HE2 TYR A  35       0.380  -1.181 -17.520  1.00  0.62           H  
ATOM    551  HH  TYR A  35       0.414   0.939 -17.910  1.00  0.62           H  
ATOM    552  N   SER A  36      -1.609  -5.007 -12.182  1.00  0.61           N  
ATOM    553  CA  SER A  36      -1.860  -6.253 -11.461  1.00  0.61           C  
ATOM    554  C   SER A  36      -1.127  -7.445 -12.054  1.00  0.61           C  
ATOM    555  O   SER A  36      -0.675  -7.414 -13.197  1.00  0.61           O  
ATOM    556  CB  SER A  36      -3.353  -6.509 -11.362  1.00  0.61           C  
ATOM    557  OG  SER A  36      -3.910  -6.704 -12.628  1.00  0.61           O  
ATOM    558  H   SER A  36      -2.135  -4.762 -13.029  1.00  0.61           H  
ATOM    559  HA  SER A  36      -1.491  -6.133 -10.442  1.00  0.61           H  
ATOM    560 1HB  SER A  36      -3.534  -7.387 -10.740  1.00  0.61           H  
ATOM    561 2HB  SER A  36      -3.830  -5.660 -10.876  1.00  0.61           H  
ATOM    562  HG  SER A  36      -3.708  -5.899 -13.120  1.00  0.61           H  
ATOM    563  N   THR A  37      -1.065  -8.520 -11.265  1.00  0.62           N  
ATOM    564  CA  THR A  37      -0.392  -9.783 -11.586  1.00  0.62           C  
ATOM    565  C   THR A  37       1.044  -9.556 -12.046  1.00  0.62           C  
ATOM    566  O   THR A  37       1.505 -10.175 -13.007  1.00  0.62           O  
ATOM    567  CB  THR A  37      -1.140 -10.576 -12.673  1.00  0.62           C  
ATOM    568  OG1 THR A  37      -0.990  -9.933 -13.952  1.00  0.62           O  
ATOM    569  CG2 THR A  37      -2.625 -10.639 -12.328  1.00  0.62           C  
ATOM    570  H   THR A  37      -1.472  -8.439 -10.343  1.00  0.62           H  
ATOM    571  HA  THR A  37      -0.358 -10.389 -10.679  1.00  0.62           H  
ATOM    572  HB  THR A  37      -0.743 -11.588 -12.731  1.00  0.62           H  
ATOM    573  HG1 THR A  37      -0.810  -8.988 -13.820  1.00  0.62           H  
ATOM    574 1HG2 THR A  37      -3.150 -11.203 -13.097  1.00  0.62           H  
ATOM    575 2HG2 THR A  37      -2.752 -11.130 -11.364  1.00  0.62           H  
ATOM    576 3HG2 THR A  37      -3.037  -9.634 -12.278  1.00  0.62           H  
ATOM    577  N   VAL A  38       1.748  -8.683 -11.334  1.00  0.62           N  
ATOM    578  CA  VAL A  38       3.130  -8.344 -11.641  1.00  0.62           C  
ATOM    579  C   VAL A  38       4.061  -9.077 -10.681  1.00  0.62           C  
ATOM    580  O   VAL A  38       3.937  -8.870  -9.478  1.00  0.62           O  
ATOM    581  CB  VAL A  38       3.373  -6.834 -11.462  1.00  0.62           C  
ATOM    582  CG1 VAL A  38       4.827  -6.502 -11.763  1.00  0.62           C  
ATOM    583  CG2 VAL A  38       2.470  -6.055 -12.361  1.00  0.62           C  
ATOM    584  H   VAL A  38       1.288  -8.247 -10.533  1.00  0.62           H  
ATOM    585  HA  VAL A  38       3.322  -8.583 -12.677  1.00  0.62           H  
ATOM    586  HB  VAL A  38       3.167  -6.561 -10.426  1.00  0.62           H  
ATOM    587 1HG1 VAL A  38       4.996  -5.440 -11.623  1.00  0.62           H  
ATOM    588 2HG1 VAL A  38       5.472  -7.063 -11.090  1.00  0.62           H  
ATOM    589 3HG1 VAL A  38       5.052  -6.774 -12.797  1.00  0.62           H  
ATOM    590 1HG2 VAL A  38       2.642  -4.993 -12.216  1.00  0.62           H  
ATOM    591 2HG2 VAL A  38       2.679  -6.317 -13.373  1.00  0.62           H  
ATOM    592 3HG2 VAL A  38       1.444  -6.286 -12.130  1.00  0.62           H  
ATOM    593  N   PRO A  39       4.950  -9.963 -11.148  1.00  0.62           N  
ATOM    594  CA  PRO A  39       5.900 -10.698 -10.335  1.00  0.62           C  
ATOM    595  C   PRO A  39       6.830  -9.747  -9.594  1.00  0.62           C  
ATOM    596  O   PRO A  39       7.246  -8.719 -10.142  1.00  0.62           O  
ATOM    597  CB  PRO A  39       6.669 -11.528 -11.375  1.00  0.62           C  
ATOM    598  CG  PRO A  39       5.730 -11.642 -12.549  1.00  0.62           C  
ATOM    599  CD  PRO A  39       4.965 -10.341 -12.573  1.00  0.62           C  
ATOM    600  HA  PRO A  39       5.354 -11.342  -9.629  1.00  0.62           H  
ATOM    601 1HB  PRO A  39       7.616 -11.034 -11.626  1.00  0.62           H  
ATOM    602 2HB  PRO A  39       6.933 -12.508 -10.952  1.00  0.62           H  
ATOM    603 1HG  PRO A  39       6.300 -11.808 -13.478  1.00  0.62           H  
ATOM    604 2HG  PRO A  39       5.070 -12.512 -12.425  1.00  0.62           H  
ATOM    605 1HD  PRO A  39       5.469  -9.580 -13.179  1.00  0.62           H  
ATOM    606 2HD  PRO A  39       3.964 -10.584 -12.942  1.00  0.62           H  
ATOM    607  N   GLU A  40       7.248 -10.143  -8.396  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.184  -9.350  -7.599  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.478  -9.124  -8.370  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.141  -8.098  -8.208  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.435 -10.010  -6.246  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.258  -9.159  -5.279  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.346  -9.757  -3.890  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.800 -10.814  -3.678  1.00  0.63           O  
ATOM    615  OE2 GLU A  40       9.952  -9.146  -3.041  1.00  0.63           O  
ATOM    616  H   GLU A  40       6.881 -10.998  -8.002  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.744  -8.372  -7.420  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.481 -10.240  -5.771  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       8.963 -10.951  -6.394  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.266  -9.050  -5.681  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.815  -8.164  -5.218  1.00  0.63           H  
ATOM    622  N   GLU A  41       9.840 -10.101  -9.201  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.032 -10.025 -10.028  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.002  -8.799 -10.944  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.045  -8.211 -11.226  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.172 -11.275 -10.889  1.00  0.63           C  
ATOM    627  CG  GLU A  41      12.450 -11.312 -11.687  1.00  0.63           C  
ATOM    628  CD  GLU A  41      12.613 -12.549 -12.537  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      11.707 -13.343 -12.597  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      13.674 -12.704 -13.107  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.248 -10.915  -9.264  1.00  0.63           H  
ATOM    632  HA  GLU A  41      11.901  -9.946  -9.375  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      11.136 -12.162 -10.257  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      10.335 -11.331 -11.587  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.453 -10.438 -12.336  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      13.296 -11.227 -11.007  1.00  0.63           H  
ATOM    637  N   ILE A  42       9.815  -8.431 -11.441  1.00  0.63           N  
ATOM    638  CA  ILE A  42       9.695  -7.306 -12.360  1.00  0.63           C  
ATOM    639  C   ILE A  42       9.877  -6.043 -11.570  1.00  0.63           C  
ATOM    640  O   ILE A  42      10.566  -5.123 -12.002  1.00  0.63           O  
ATOM    641  CB  ILE A  42       8.351  -7.312 -13.088  1.00  0.63           C  
ATOM    642  CG1 ILE A  42       8.261  -8.569 -13.908  1.00  0.63           C  
ATOM    643  CG2 ILE A  42       8.168  -6.063 -13.950  1.00  0.63           C  
ATOM    644  CD1 ILE A  42       9.377  -8.708 -14.912  1.00  0.63           C  
ATOM    645  H   ILE A  42       8.967  -8.901 -11.141  1.00  0.63           H  
ATOM    646  HA  ILE A  42      10.489  -7.367 -13.102  1.00  0.63           H  
ATOM    647  HB  ILE A  42       7.560  -7.358 -12.350  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42       8.286  -9.425 -13.242  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42       7.324  -8.570 -14.433  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42       7.196  -6.101 -14.440  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42       8.221  -5.178 -13.316  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42       8.948  -6.020 -14.700  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42       9.251  -9.635 -15.471  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42       9.352  -7.860 -15.601  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      10.334  -8.725 -14.391  1.00  0.63           H  
ATOM    656  N   TYR A  43       9.276  -6.007 -10.390  1.00  0.63           N  
ATOM    657  CA  TYR A  43       9.477  -4.865  -9.515  1.00  0.63           C  
ATOM    658  C   TYR A  43      10.962  -4.678  -9.215  1.00  0.63           C  
ATOM    659  O   TYR A  43      11.492  -3.571  -9.351  1.00  0.63           O  
ATOM    660  CB  TYR A  43       8.651  -4.980  -8.246  1.00  0.63           C  
ATOM    661  CG  TYR A  43       9.018  -3.938  -7.205  1.00  0.63           C  
ATOM    662  CD1 TYR A  43       8.694  -2.594  -7.373  1.00  0.63           C  
ATOM    663  CD2 TYR A  43       9.644  -4.347  -6.046  1.00  0.63           C  
ATOM    664  CE1 TYR A  43       9.009  -1.677  -6.391  1.00  0.63           C  
ATOM    665  CE2 TYR A  43       9.954  -3.425  -5.067  1.00  0.63           C  
ATOM    666  CZ  TYR A  43       9.635  -2.093  -5.243  1.00  0.63           C  
ATOM    667  OH  TYR A  43       9.947  -1.176  -4.269  1.00  0.63           O  
ATOM    668  H   TYR A  43       8.699  -6.802 -10.104  1.00  0.63           H  
ATOM    669  HA  TYR A  43       9.137  -3.973 -10.041  1.00  0.63           H  
ATOM    670 1HB  TYR A  43       7.597  -4.870  -8.487  1.00  0.63           H  
ATOM    671 2HB  TYR A  43       8.782  -5.965  -7.804  1.00  0.63           H  
ATOM    672  HD1 TYR A  43       8.208  -2.266  -8.269  1.00  0.63           H  
ATOM    673  HD2 TYR A  43       9.891  -5.401  -5.904  1.00  0.63           H  
ATOM    674  HE1 TYR A  43       8.772  -0.634  -6.514  1.00  0.63           H  
ATOM    675  HE2 TYR A  43      10.450  -3.751  -4.153  1.00  0.63           H  
ATOM    676  HH  TYR A  43       9.746  -0.284  -4.583  1.00  0.63           H  
ATOM    677  N   SER A  44      11.644  -5.752  -8.819  1.00  0.63           N  
ATOM    678  CA  SER A  44      13.061  -5.647  -8.505  1.00  0.63           C  
ATOM    679  C   SER A  44      13.872  -5.166  -9.718  1.00  0.63           C  
ATOM    680  O   SER A  44      14.748  -4.298  -9.576  1.00  0.63           O  
ATOM    681  CB  SER A  44      13.579  -6.991  -8.037  1.00  0.63           C  
ATOM    682  OG  SER A  44      12.986  -7.363  -6.822  1.00  0.63           O  
ATOM    683  H   SER A  44      11.162  -6.645  -8.717  1.00  0.63           H  
ATOM    684  HA  SER A  44      13.180  -4.921  -7.701  1.00  0.63           H  
ATOM    685 1HB  SER A  44      13.362  -7.746  -8.796  1.00  0.63           H  
ATOM    686 2HB  SER A  44      14.659  -6.944  -7.921  1.00  0.63           H  
ATOM    687  HG  SER A  44      12.042  -7.493  -7.020  1.00  0.63           H  
ATOM    688  N   LYS A  45      13.564  -5.695 -10.914  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.242  -5.261 -12.133  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.936  -3.802 -12.465  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.804  -3.073 -12.944  1.00  0.64           O  
ATOM    692  CB  LYS A  45      13.891  -6.167 -13.307  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.517  -7.560 -13.253  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.083  -8.430 -14.439  1.00  0.64           C  
ATOM    695  CE  LYS A  45      14.769  -9.802 -14.384  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.317 -10.719 -15.481  1.00  0.64           N  
ATOM    697  H   LYS A  45      12.856  -6.429 -10.982  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.316  -5.339 -11.968  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      12.809  -6.286 -13.347  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.216  -5.704 -14.217  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.602  -7.461 -13.268  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.235  -8.054 -12.328  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      12.999  -8.576 -14.394  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.331  -7.936 -15.376  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      15.844  -9.663 -14.464  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.551 -10.262 -13.428  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      14.796 -11.608 -15.384  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.318 -10.871 -15.407  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.531 -10.314 -16.378  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.708  -3.353 -12.196  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.367  -1.960 -12.432  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.244  -1.098 -11.537  1.00  0.65           C  
ATOM    713  O   LEU A  46      13.949  -0.222 -12.022  1.00  0.65           O  
ATOM    714  CB  LEU A  46      10.870  -1.702 -12.135  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.329  -0.222 -12.252  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      10.463   0.314 -13.643  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       8.871  -0.216 -11.821  1.00  0.65           C  
ATOM    718  H   LEU A  46      11.998  -3.988 -11.839  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.577  -1.714 -13.469  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.283  -2.327 -12.804  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.667  -2.028 -11.120  1.00  0.65           H  
ATOM    722  HG  LEU A  46      10.907   0.414 -11.616  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      10.092   1.338 -13.679  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      11.508   0.300 -13.935  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46       9.884  -0.288 -14.304  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       8.473   0.799 -11.867  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.300  -0.855 -12.473  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.810  -0.595 -10.812  1.00  0.65           H  
ATOM    729  N   MET A  47      13.291  -1.416 -10.236  1.00  0.66           N  
ATOM    730  CA  MET A  47      14.060  -0.611  -9.285  1.00  0.66           C  
ATOM    731  C   MET A  47      15.565  -0.611  -9.565  1.00  0.66           C  
ATOM    732  O   MET A  47      16.240   0.411  -9.388  1.00  0.66           O  
ATOM    733  CB  MET A  47      13.806  -1.100  -7.853  1.00  0.66           C  
ATOM    734  CG  MET A  47      12.383  -0.875  -7.367  1.00  0.66           C  
ATOM    735  SD  MET A  47      11.919   0.862  -7.339  1.00  0.66           S  
ATOM    736  CE  MET A  47      11.175   0.935  -8.922  1.00  0.66           C  
ATOM    737  H   MET A  47      12.728  -2.198  -9.899  1.00  0.66           H  
ATOM    738  HA  MET A  47      13.705   0.408  -9.357  1.00  0.66           H  
ATOM    739 1HB  MET A  47      14.002  -2.174  -7.804  1.00  0.66           H  
ATOM    740 2HB  MET A  47      14.491  -0.606  -7.165  1.00  0.66           H  
ATOM    741 1HG  MET A  47      11.692  -1.406  -8.022  1.00  0.66           H  
ATOM    742 2HG  MET A  47      12.277  -1.280  -6.361  1.00  0.66           H  
ATOM    743 1HE  MET A  47      10.820   1.937  -9.119  1.00  0.66           H  
ATOM    744 2HE  MET A  47      11.919   0.675  -9.657  1.00  0.66           H  
ATOM    745 3HE  MET A  47      10.353   0.230  -8.968  1.00  0.66           H  
ATOM    746  N   SER A  48      16.078  -1.721 -10.089  1.00  0.68           N  
ATOM    747  CA  SER A  48      17.499  -1.853 -10.367  1.00  0.68           C  
ATOM    748  C   SER A  48      17.921  -1.270 -11.724  1.00  0.68           C  
ATOM    749  O   SER A  48      19.114  -1.240 -12.039  1.00  0.68           O  
ATOM    750  CB  SER A  48      17.865  -3.320 -10.338  1.00  0.68           C  
ATOM    751  OG  SER A  48      17.613  -3.877  -9.076  1.00  0.68           O  
ATOM    752  H   SER A  48      15.477  -2.536 -10.220  1.00  0.68           H  
ATOM    753  HA  SER A  48      18.046  -1.329  -9.584  1.00  0.68           H  
ATOM    754 1HB  SER A  48      17.284  -3.849 -11.096  1.00  0.68           H  
ATOM    755 2HB  SER A  48      18.917  -3.434 -10.588  1.00  0.68           H  
ATOM    756  HG  SER A  48      16.634  -3.957  -9.022  1.00  0.68           H  
ATOM    757  N   SER A  49      16.958  -0.859 -12.544  1.00  0.69           N  
ATOM    758  CA  SER A  49      17.244  -0.335 -13.873  1.00  0.69           C  
ATOM    759  C   SER A  49      17.977   0.995 -13.854  1.00  0.69           C  
ATOM    760  O   SER A  49      17.739   1.844 -12.997  1.00  0.69           O  
ATOM    761  CB  SER A  49      15.984  -0.172 -14.688  1.00  0.69           C  
ATOM    762  OG  SER A  49      16.282   0.435 -15.936  1.00  0.69           O  
ATOM    763  H   SER A  49      15.983  -0.882 -12.241  1.00  0.69           H  
ATOM    764  HA  SER A  49      17.880  -1.059 -14.383  1.00  0.69           H  
ATOM    765 1HB  SER A  49      15.517  -1.144 -14.847  1.00  0.69           H  
ATOM    766 2HB  SER A  49      15.274   0.436 -14.149  1.00  0.69           H  
ATOM    767  HG  SER A  49      15.428   0.754 -16.294  1.00  0.69           H  
ATOM    768  N   SER A  50      18.848   1.198 -14.847  1.00  0.71           N  
ATOM    769  CA  SER A  50      19.529   2.484 -15.031  1.00  0.71           C  
ATOM    770  C   SER A  50      18.538   3.591 -15.426  1.00  0.71           C  
ATOM    771  O   SER A  50      18.840   4.782 -15.323  1.00  0.71           O  
ATOM    772  CB  SER A  50      20.589   2.363 -16.098  1.00  0.71           C  
ATOM    773  OG  SER A  50      20.001   2.147 -17.351  1.00  0.71           O  
ATOM    774  H   SER A  50      19.017   0.448 -15.501  1.00  0.71           H  
ATOM    775  HA  SER A  50      20.000   2.764 -14.088  1.00  0.71           H  
ATOM    776 1HB  SER A  50      21.181   3.276 -16.125  1.00  0.71           H  
ATOM    777 2HB  SER A  50      21.259   1.540 -15.859  1.00  0.71           H  
ATOM    778  HG  SER A  50      19.346   2.847 -17.454  1.00  0.71           H  
ATOM    779  N   SER A  51      17.366   3.174 -15.905  1.00  0.71           N  
ATOM    780  CA  SER A  51      16.277   4.054 -16.283  1.00  0.71           C  
ATOM    781  C   SER A  51      14.968   3.353 -15.989  1.00  0.71           C  
ATOM    782  O   SER A  51      14.579   2.411 -16.695  1.00  0.71           O  
ATOM    783  CB  SER A  51      16.324   4.399 -17.761  1.00  0.71           C  
ATOM    784  OG  SER A  51      15.215   5.213 -18.134  1.00  0.71           O  
ATOM    785  H   SER A  51      17.200   2.176 -15.956  1.00  0.71           H  
ATOM    786  HA  SER A  51      16.331   4.968 -15.689  1.00  0.71           H  
ATOM    787 1HB  SER A  51      17.255   4.919 -17.988  1.00  0.71           H  
ATOM    788 2HB  SER A  51      16.314   3.479 -18.342  1.00  0.71           H  
ATOM    789  HG  SER A  51      15.420   6.095 -17.795  1.00  0.71           H  
ATOM    790  N   HIS A  52      14.262   3.834 -14.971  1.00  0.71           N  
ATOM    791  CA  HIS A  52      13.004   3.215 -14.582  1.00  0.71           C  
ATOM    792  C   HIS A  52      11.973   3.513 -15.647  1.00  0.71           C  
ATOM    793  O   HIS A  52      11.068   2.723 -15.907  1.00  0.71           O  
ATOM    794  CB  HIS A  52      12.512   3.739 -13.241  1.00  0.71           C  
ATOM    795  CG  HIS A  52      13.331   3.324 -12.060  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      12.971   3.642 -10.783  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      14.487   2.643 -11.958  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      13.860   3.160  -9.940  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      14.785   2.548 -10.622  1.00  0.71           N  
ATOM    800  H   HIS A  52      14.629   4.611 -14.435  1.00  0.71           H  
ATOM    801  HA  HIS A  52      13.125   2.134 -14.509  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      12.480   4.830 -13.267  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      11.491   3.396 -13.075  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      15.073   2.231 -12.770  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      13.828   3.243  -8.854  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.591   2.057 -10.215  1.00  0.71           H  
ATOM    807  N   GLY A  53      12.114   4.690 -16.247  1.00  0.70           N  
ATOM    808  CA  GLY A  53      11.216   5.145 -17.287  1.00  0.70           C  
ATOM    809  C   GLY A  53      11.246   4.202 -18.473  1.00  0.70           C  
ATOM    810  O   GLY A  53      10.210   3.654 -18.860  1.00  0.70           O  
ATOM    811  H   GLY A  53      12.888   5.274 -15.975  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      10.205   5.199 -16.897  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      11.496   6.150 -17.603  1.00  0.70           H  
ATOM    814  N   LYS A  54      12.434   3.972 -19.048  1.00  0.69           N  
ATOM    815  CA  LYS A  54      12.470   3.098 -20.212  1.00  0.69           C  
ATOM    816  C   LYS A  54      12.040   1.681 -19.867  1.00  0.69           C  
ATOM    817  O   LYS A  54      11.299   1.064 -20.636  1.00  0.69           O  
ATOM    818  CB  LYS A  54      13.859   3.086 -20.835  1.00  0.69           C  
ATOM    819  CG  LYS A  54      14.242   4.392 -21.525  1.00  0.69           C  
ATOM    820  CD  LYS A  54      15.655   4.334 -22.093  1.00  0.69           C  
ATOM    821  CE  LYS A  54      16.037   5.647 -22.770  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      17.435   5.622 -23.286  1.00  0.69           N  
ATOM    823  H   LYS A  54      13.298   4.403 -18.702  1.00  0.69           H  
ATOM    824  HA  LYS A  54      11.769   3.486 -20.951  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      14.597   2.887 -20.058  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      13.924   2.282 -21.564  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      13.538   4.598 -22.331  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      14.186   5.204 -20.800  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      16.358   4.136 -21.281  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      15.725   3.526 -22.818  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      15.357   5.830 -23.600  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      15.941   6.458 -22.049  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      17.648   6.506 -23.724  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      18.073   5.463 -22.518  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      17.533   4.880 -23.962  1.00  0.69           H  
ATOM    836  N   TYR A  55      12.449   1.183 -18.690  1.00  0.68           N  
ATOM    837  CA  TYR A  55      12.076  -0.165 -18.281  1.00  0.68           C  
ATOM    838  C   TYR A  55      10.562  -0.285 -18.250  1.00  0.68           C  
ATOM    839  O   TYR A  55       9.983  -1.222 -18.799  1.00  0.68           O  
ATOM    840  CB  TYR A  55      12.582  -0.483 -16.885  1.00  0.68           C  
ATOM    841  CG  TYR A  55      12.267  -1.904 -16.445  1.00  0.68           C  
ATOM    842  CD1 TYR A  55      13.238  -2.867 -16.541  1.00  0.68           C  
ATOM    843  CD2 TYR A  55      10.996  -2.260 -16.018  1.00  0.68           C  
ATOM    844  CE1 TYR A  55      12.956  -4.154 -16.192  1.00  0.68           C  
ATOM    845  CE2 TYR A  55      10.718  -3.551 -15.671  1.00  0.68           C  
ATOM    846  CZ  TYR A  55      11.685  -4.492 -15.755  1.00  0.68           C  
ATOM    847  OH  TYR A  55      11.398  -5.781 -15.444  1.00  0.68           O  
ATOM    848  H   TYR A  55      13.052   1.732 -18.075  1.00  0.68           H  
ATOM    849  HA  TYR A  55      12.469  -0.881 -19.000  1.00  0.68           H  
ATOM    850 1HB  TYR A  55      13.660  -0.340 -16.846  1.00  0.68           H  
ATOM    851 2HB  TYR A  55      12.141   0.205 -16.176  1.00  0.68           H  
ATOM    852  HD1 TYR A  55      14.235  -2.604 -16.897  1.00  0.68           H  
ATOM    853  HD2 TYR A  55      10.217  -1.524 -15.974  1.00  0.68           H  
ATOM    854  HE1 TYR A  55      13.728  -4.915 -16.276  1.00  0.68           H  
ATOM    855  HE2 TYR A  55       9.723  -3.826 -15.348  1.00  0.68           H  
ATOM    856  HH  TYR A  55      12.184  -6.314 -15.562  1.00  0.68           H  
ATOM    857  N   PHE A  56       9.916   0.679 -17.594  1.00  0.67           N  
ATOM    858  CA  PHE A  56       8.478   0.692 -17.446  1.00  0.67           C  
ATOM    859  C   PHE A  56       7.782   0.655 -18.797  1.00  0.67           C  
ATOM    860  O   PHE A  56       6.896  -0.180 -19.046  1.00  0.67           O  
ATOM    861  CB  PHE A  56       8.038   1.943 -16.686  1.00  0.67           C  
ATOM    862  CG  PHE A  56       6.603   2.035 -16.561  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       5.938   1.354 -15.560  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       5.889   2.776 -17.468  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       4.585   1.421 -15.480  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       4.545   2.841 -17.389  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       3.897   2.161 -16.402  1.00  0.67           C  
ATOM    868  H   PHE A  56      10.441   1.439 -17.160  1.00  0.67           H  
ATOM    869  HA  PHE A  56       8.186  -0.188 -16.886  1.00  0.67           H  
ATOM    870 1HB  PHE A  56       8.476   1.937 -15.691  1.00  0.67           H  
ATOM    871 2HB  PHE A  56       8.400   2.836 -17.197  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       6.504   0.765 -14.842  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       6.421   3.310 -18.261  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       4.053   0.888 -14.693  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       3.981   3.430 -18.110  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       2.831   2.226 -16.349  1.00  0.67           H  
ATOM    877  N   HIS A  57       8.205   1.531 -19.702  1.00  0.67           N  
ATOM    878  CA  HIS A  57       7.557   1.599 -20.995  1.00  0.67           C  
ATOM    879  C   HIS A  57       7.725   0.291 -21.780  1.00  0.67           C  
ATOM    880  O   HIS A  57       6.785  -0.170 -22.429  1.00  0.67           O  
ATOM    881  CB  HIS A  57       8.123   2.776 -21.803  1.00  0.67           C  
ATOM    882  CG  HIS A  57       7.711   4.155 -21.272  1.00  0.67           C  
ATOM    883  ND1 HIS A  57       6.388   4.582 -21.213  1.00  0.67           N  
ATOM    884  CD2 HIS A  57       8.458   5.188 -20.804  1.00  0.67           C  
ATOM    885  CE1 HIS A  57       6.352   5.813 -20.704  1.00  0.67           C  
ATOM    886  NE2 HIS A  57       7.592   6.200 -20.457  1.00  0.67           N  
ATOM    887  H   HIS A  57       8.963   2.181 -19.471  1.00  0.67           H  
ATOM    888  HA  HIS A  57       6.494   1.769 -20.857  1.00  0.67           H  
ATOM    889 1HB  HIS A  57       9.216   2.722 -21.781  1.00  0.67           H  
ATOM    890 2HB  HIS A  57       7.815   2.689 -22.840  1.00  0.67           H  
ATOM    891  HD2 HIS A  57       9.542   5.218 -20.720  1.00  0.67           H  
ATOM    892  HE1 HIS A  57       5.457   6.409 -20.533  1.00  0.67           H  
ATOM    893  HE2 HIS A  57       7.882   7.124 -20.069  1.00  0.67           H  
ATOM    894  N   LYS A  58       8.908  -0.323 -21.707  1.00  0.67           N  
ATOM    895  CA  LYS A  58       9.174  -1.560 -22.440  1.00  0.67           C  
ATOM    896  C   LYS A  58       8.587  -2.849 -21.841  1.00  0.67           C  
ATOM    897  O   LYS A  58       8.120  -3.722 -22.582  1.00  0.67           O  
ATOM    898  CB  LYS A  58      10.684  -1.756 -22.571  1.00  0.67           C  
ATOM    899  CG  LYS A  58      11.373  -0.772 -23.499  1.00  0.67           C  
ATOM    900  CD  LYS A  58      12.866  -1.041 -23.571  1.00  0.67           C  
ATOM    901  CE  LYS A  58      13.563  -0.073 -24.512  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      15.027  -0.334 -24.587  1.00  0.67           N  
ATOM    903  H   LYS A  58       9.661   0.093 -21.155  1.00  0.67           H  
ATOM    904  HA  LYS A  58       8.752  -1.445 -23.437  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      11.140  -1.650 -21.580  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      10.892  -2.765 -22.919  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      10.943  -0.848 -24.497  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      11.213   0.240 -23.126  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      13.294  -0.933 -22.572  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      13.038  -2.060 -23.915  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      13.134  -0.172 -25.508  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      13.403   0.947 -24.157  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      15.456   0.326 -25.220  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      15.433  -0.234 -23.668  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      15.185  -1.274 -24.925  1.00  0.67           H  
ATOM    916  N   MET A  59       8.646  -2.992 -20.515  1.00  0.67           N  
ATOM    917  CA  MET A  59       8.247  -4.237 -19.861  1.00  0.67           C  
ATOM    918  C   MET A  59       6.999  -4.237 -18.980  1.00  0.67           C  
ATOM    919  O   MET A  59       6.582  -5.307 -18.530  1.00  0.67           O  
ATOM    920  CB  MET A  59       9.433  -4.755 -19.056  1.00  0.67           C  
ATOM    921  CG  MET A  59      10.610  -5.164 -19.940  1.00  0.67           C  
ATOM    922  SD  MET A  59      12.022  -5.749 -19.028  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.354  -7.232 -18.280  1.00  0.67           C  
ATOM    924  H   MET A  59       9.023  -2.239 -19.946  1.00  0.67           H  
ATOM    925  HA  MET A  59       8.056  -4.961 -20.651  1.00  0.67           H  
ATOM    926 1HB  MET A  59       9.775  -3.965 -18.389  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.132  -5.602 -18.443  1.00  0.67           H  
ATOM    928 1HG  MET A  59      10.292  -5.945 -20.627  1.00  0.67           H  
ATOM    929 2HG  MET A  59      10.925  -4.304 -20.527  1.00  0.67           H  
ATOM    930 1HE  MET A  59      12.119  -7.709 -17.669  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.501  -6.967 -17.655  1.00  0.67           H  
ATOM    932 3HE  MET A  59      11.030  -7.918 -19.062  1.00  0.67           H  
ATOM    933  N   ILE A  60       6.400  -3.080 -18.703  1.00  0.67           N  
ATOM    934  CA  ILE A  60       5.233  -3.060 -17.825  1.00  0.67           C  
ATOM    935  C   ILE A  60       3.986  -2.453 -18.466  1.00  0.67           C  
ATOM    936  O   ILE A  60       2.898  -3.049 -18.459  1.00  0.67           O  
ATOM    937  CB  ILE A  60       5.559  -2.295 -16.548  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       6.689  -3.016 -15.790  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       4.307  -2.169 -15.674  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       7.241  -2.235 -14.664  1.00  0.67           C  
ATOM    941  H   ILE A  60       6.755  -2.196 -19.060  1.00  0.67           H  
ATOM    942  HA  ILE A  60       5.004  -4.080 -17.553  1.00  0.67           H  
ATOM    943  HB  ILE A  60       5.916  -1.304 -16.808  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.297  -3.956 -15.406  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       7.508  -3.230 -16.468  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       4.549  -1.613 -14.776  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       3.536  -1.639 -16.227  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       3.943  -3.159 -15.400  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.019  -2.803 -14.162  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       7.654  -1.308 -15.021  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       6.458  -2.030 -13.989  1.00  0.67           H  
ATOM    952  N   ARG A  61       4.151  -1.252 -19.019  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.041  -0.415 -19.479  1.00  0.66           C  
ATOM    954  C   ARG A  61       1.976  -1.149 -20.288  1.00  0.66           C  
ATOM    955  O   ARG A  61       0.786  -1.031 -19.994  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.585   0.701 -20.356  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.575   1.716 -20.849  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.192   2.680 -21.826  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.473   2.073 -23.128  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.381   2.489 -24.025  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.195   3.498 -23.791  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.429   1.840 -25.163  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.093  -0.861 -19.044  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.574   0.026 -18.602  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.353   1.235 -19.808  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.067   0.270 -21.238  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       1.760   1.193 -21.360  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.179   2.279 -20.004  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.520   3.521 -21.981  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.129   3.039 -21.414  1.00  0.66           H  
ATOM    971  HE  ARG A  61       2.897   1.272 -23.438  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.200   3.972 -22.884  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       5.860   3.775 -24.493  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       3.767   1.052 -25.282  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.086   2.094 -25.880  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.406  -1.883 -21.310  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.506  -2.612 -22.194  1.00  0.65           C  
ATOM    978  C   ASP A  62       1.580  -4.124 -21.980  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.208  -4.892 -22.869  1.00  0.65           O  
ATOM    980  CB  ASP A  62       1.831  -2.286 -23.652  1.00  0.65           C  
ATOM    981  CG  ASP A  62       1.609  -0.815 -23.969  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       0.623  -0.267 -23.559  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.472  -0.228 -24.580  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.401  -1.939 -21.478  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.484  -2.294 -21.985  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       2.874  -2.538 -23.855  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.208  -2.892 -24.312  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.117  -4.560 -20.840  1.00  0.64           N  
ATOM    989  CA  LYS A  63       2.257  -5.995 -20.591  1.00  0.64           C  
ATOM    990  C   LYS A  63       1.292  -6.460 -19.512  1.00  0.64           C  
ATOM    991  O   LYS A  63       0.759  -7.569 -19.583  1.00  0.64           O  
ATOM    992  CB  LYS A  63       3.682  -6.342 -20.170  1.00  0.64           C  
ATOM    993  CG  LYS A  63       4.780  -5.946 -21.162  1.00  0.64           C  
ATOM    994  CD  LYS A  63       4.669  -6.618 -22.508  1.00  0.64           C  
ATOM    995  CE  LYS A  63       5.863  -6.217 -23.385  1.00  0.64           C  
ATOM    996  NZ  LYS A  63       5.805  -6.829 -24.737  1.00  0.64           N  
ATOM    997  H   LYS A  63       2.397  -3.900 -20.120  1.00  0.64           H  
ATOM    998  HA  LYS A  63       2.021  -6.536 -21.505  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       3.906  -5.836 -19.232  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       3.758  -7.412 -19.984  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       4.779  -4.863 -21.296  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63       5.738  -6.234 -20.741  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       4.659  -7.700 -22.381  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       3.743  -6.312 -22.999  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63       5.874  -5.131 -23.487  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63       6.786  -6.530 -22.893  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63       6.610  -6.529 -25.270  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63       5.809  -7.834 -24.655  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63       4.961  -6.530 -25.203  1.00  0.64           H  
ATOM   1010  N   TYR A  64       1.046  -5.608 -18.520  1.00  0.64           N  
ATOM   1011  CA  TYR A  64       0.156  -6.007 -17.440  1.00  0.64           C  
ATOM   1012  C   TYR A  64      -1.110  -5.138 -17.477  1.00  0.64           C  
ATOM   1013  O   TYR A  64      -1.034  -3.993 -17.917  1.00  0.64           O  
ATOM   1014  CB  TYR A  64       0.873  -5.867 -16.108  1.00  0.64           C  
ATOM   1015  CG  TYR A  64       2.056  -6.747 -16.002  1.00  0.64           C  
ATOM   1016  CD1 TYR A  64       3.288  -6.235 -16.339  1.00  0.64           C  
ATOM   1017  CD2 TYR A  64       1.931  -8.053 -15.603  1.00  0.64           C  
ATOM   1018  CE1 TYR A  64       4.410  -7.025 -16.283  1.00  0.64           C  
ATOM   1019  CE2 TYR A  64       3.049  -8.855 -15.545  1.00  0.64           C  
ATOM   1020  CZ  TYR A  64       4.283  -8.347 -15.888  1.00  0.64           C  
ATOM   1021  OH  TYR A  64       5.388  -9.151 -15.855  1.00  0.64           O  
ATOM   1022  H   TYR A  64       1.526  -4.706 -18.498  1.00  0.64           H  
ATOM   1023  HA  TYR A  64      -0.086  -7.049 -17.578  1.00  0.64           H  
ATOM   1024 1HB  TYR A  64       1.222  -4.859 -15.990  1.00  0.64           H  
ATOM   1025 2HB  TYR A  64       0.196  -6.088 -15.281  1.00  0.64           H  
ATOM   1026  HD1 TYR A  64       3.356  -5.202 -16.656  1.00  0.64           H  
ATOM   1027  HD2 TYR A  64       0.950  -8.456 -15.336  1.00  0.64           H  
ATOM   1028  HE1 TYR A  64       5.386  -6.615 -16.558  1.00  0.64           H  
ATOM   1029  HE2 TYR A  64       2.950  -9.895 -15.233  1.00  0.64           H  
ATOM   1030  HH  TYR A  64       6.120  -8.695 -16.286  1.00  0.64           H  
ATOM   1031  N   PRO A  65      -2.295  -5.656 -17.083  1.00  0.64           N  
ATOM   1032  CA  PRO A  65      -3.540  -4.909 -16.960  1.00  0.64           C  
ATOM   1033  C   PRO A  65      -3.366  -3.768 -15.986  1.00  0.64           C  
ATOM   1034  O   PRO A  65      -2.680  -3.923 -14.967  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -4.523  -5.946 -16.418  1.00  0.64           C  
ATOM   1036  CG  PRO A  65      -3.957  -7.280 -16.855  1.00  0.64           C  
ATOM   1037  CD  PRO A  65      -2.445  -7.109 -16.801  1.00  0.64           C  
ATOM   1038  HA  PRO A  65      -3.845  -4.538 -17.950  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -4.601  -5.853 -15.325  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -5.527  -5.756 -16.825  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -4.312  -8.078 -16.181  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65      -4.317  -7.533 -17.863  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65      -2.036  -7.372 -15.805  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65      -2.043  -7.734 -17.606  1.00  0.64           H  
ATOM   1045  N   THR A  66      -4.051  -2.655 -16.242  1.00  0.67           N  
ATOM   1046  CA  THR A  66      -3.898  -1.502 -15.370  1.00  0.67           C  
ATOM   1047  C   THR A  66      -5.158  -0.715 -15.115  1.00  0.67           C  
ATOM   1048  O   THR A  66      -6.104  -0.723 -15.907  1.00  0.67           O  
ATOM   1049  CB  THR A  66      -2.865  -0.514 -15.932  1.00  0.67           C  
ATOM   1050  OG1 THR A  66      -2.617   0.510 -14.962  1.00  0.67           O  
ATOM   1051  CG2 THR A  66      -3.346   0.118 -17.199  1.00  0.67           C  
ATOM   1052  H   THR A  66      -4.631  -2.589 -17.066  1.00  0.67           H  
ATOM   1053  HA  THR A  66      -3.547  -1.869 -14.415  1.00  0.67           H  
ATOM   1054  HB  THR A  66      -1.983  -1.044 -16.122  1.00  0.67           H  
ATOM   1055  HG1 THR A  66      -2.391   0.086 -14.110  1.00  0.67           H  
ATOM   1056 1HG2 THR A  66      -2.584   0.804 -17.569  1.00  0.67           H  
ATOM   1057 2HG2 THR A  66      -3.533  -0.656 -17.942  1.00  0.67           H  
ATOM   1058 3HG2 THR A  66      -4.267   0.667 -17.000  1.00  0.67           H  
ATOM   1059  N   LYS A  67      -5.131  -0.017 -13.987  1.00  0.73           N  
ATOM   1060  CA  LYS A  67      -6.201   0.869 -13.575  1.00  0.73           C  
ATOM   1061  C   LYS A  67      -5.676   2.141 -12.928  1.00  0.73           C  
ATOM   1062  O   LYS A  67      -4.645   2.148 -12.254  1.00  0.73           O  
ATOM   1063  CB  LYS A  67      -7.100   0.141 -12.581  1.00  0.73           C  
ATOM   1064  CG  LYS A  67      -6.393  -0.250 -11.289  1.00  0.73           C  
ATOM   1065  CD  LYS A  67      -7.314  -1.025 -10.347  1.00  0.73           C  
ATOM   1066  CE  LYS A  67      -6.603  -1.373  -9.045  1.00  0.73           C  
ATOM   1067  NZ  LYS A  67      -7.475  -2.137  -8.115  1.00  0.73           N  
ATOM   1068  H   LYS A  67      -4.299  -0.118 -13.409  1.00  0.73           H  
ATOM   1069  HA  LYS A  67      -6.780   1.151 -14.455  1.00  0.73           H  
ATOM   1070 1HB  LYS A  67      -7.943   0.783 -12.318  1.00  0.73           H  
ATOM   1071 2HB  LYS A  67      -7.500  -0.762 -13.043  1.00  0.73           H  
ATOM   1072 1HG  LYS A  67      -5.514  -0.859 -11.522  1.00  0.73           H  
ATOM   1073 2HG  LYS A  67      -6.061   0.653 -10.786  1.00  0.73           H  
ATOM   1074 1HD  LYS A  67      -8.190  -0.416 -10.119  1.00  0.73           H  
ATOM   1075 2HD  LYS A  67      -7.644  -1.944 -10.828  1.00  0.73           H  
ATOM   1076 1HE  LYS A  67      -5.718  -1.970  -9.271  1.00  0.73           H  
ATOM   1077 2HE  LYS A  67      -6.291  -0.454  -8.558  1.00  0.73           H  
ATOM   1078 1HZ  LYS A  67      -6.961  -2.343  -7.266  1.00  0.73           H  
ATOM   1079 2HZ  LYS A  67      -8.290  -1.587  -7.889  1.00  0.73           H  
ATOM   1080 3HZ  LYS A  67      -7.760  -2.999  -8.552  1.00  0.73           H  
ATOM   1081  N   LYS A  68      -6.414   3.228 -13.089  1.00  0.83           N  
ATOM   1082  CA  LYS A  68      -6.036   4.470 -12.431  1.00  0.83           C  
ATOM   1083  C   LYS A  68      -6.631   4.467 -11.041  1.00  0.83           C  
ATOM   1084  O   LYS A  68      -7.807   4.136 -10.877  1.00  0.83           O  
ATOM   1085  CB  LYS A  68      -6.497   5.684 -13.230  1.00  0.83           C  
ATOM   1086  CG  LYS A  68      -6.003   7.019 -12.680  1.00  0.83           C  
ATOM   1087  CD  LYS A  68      -6.399   8.186 -13.579  1.00  0.83           C  
ATOM   1088  CE  LYS A  68      -5.894   9.513 -13.014  1.00  0.83           C  
ATOM   1089  NZ  LYS A  68      -6.282  10.675 -13.872  1.00  0.83           N  
ATOM   1090  H   LYS A  68      -7.248   3.194 -13.660  1.00  0.83           H  
ATOM   1091  HA  LYS A  68      -4.953   4.514 -12.332  1.00  0.83           H  
ATOM   1092 1HB  LYS A  68      -6.174   5.594 -14.259  1.00  0.83           H  
ATOM   1093 2HB  LYS A  68      -7.585   5.717 -13.232  1.00  0.83           H  
ATOM   1094 1HG  LYS A  68      -6.443   7.184 -11.704  1.00  0.83           H  
ATOM   1095 2HG  LYS A  68      -4.913   6.991 -12.571  1.00  0.83           H  
ATOM   1096 1HD  LYS A  68      -5.973   8.039 -14.572  1.00  0.83           H  
ATOM   1097 2HD  LYS A  68      -7.483   8.226 -13.667  1.00  0.83           H  
ATOM   1098 1HE  LYS A  68      -6.310   9.655 -12.018  1.00  0.83           H  
ATOM   1099 2HE  LYS A  68      -4.804   9.476 -12.938  1.00  0.83           H  
ATOM   1100 1HZ  LYS A  68      -5.929  11.530 -13.461  1.00  0.83           H  
ATOM   1101 2HZ  LYS A  68      -5.888  10.562 -14.795  1.00  0.83           H  
ATOM   1102 3HZ  LYS A  68      -7.289  10.726 -13.940  1.00  0.83           H  
ATOM   1103  N   VAL A  69      -5.827   4.801 -10.037  1.00  0.97           N  
ATOM   1104  CA  VAL A  69      -6.327   4.807  -8.666  1.00  0.97           C  
ATOM   1105  C   VAL A  69      -6.367   6.212  -8.076  1.00  0.97           C  
ATOM   1106  O   VAL A  69      -6.748   6.392  -6.918  1.00  0.97           O  
ATOM   1107  CB  VAL A  69      -5.502   3.858  -7.787  1.00  0.97           C  
ATOM   1108  CG1 VAL A  69      -5.636   2.452  -8.330  1.00  0.97           C  
ATOM   1109  CG2 VAL A  69      -4.063   4.274  -7.769  1.00  0.97           C  
ATOM   1110  H   VAL A  69      -4.858   5.064 -10.228  1.00  0.97           H  
ATOM   1111  HA  VAL A  69      -7.347   4.425  -8.675  1.00  0.97           H  
ATOM   1112  HB  VAL A  69      -5.904   3.872  -6.776  1.00  0.97           H  
ATOM   1113 1HG1 VAL A  69      -5.092   1.784  -7.703  1.00  0.97           H  
ATOM   1114 2HG1 VAL A  69      -6.687   2.165  -8.338  1.00  0.97           H  
ATOM   1115 3HG1 VAL A  69      -5.237   2.411  -9.346  1.00  0.97           H  
ATOM   1116 1HG2 VAL A  69      -3.483   3.594  -7.137  1.00  0.97           H  
ATOM   1117 2HG2 VAL A  69      -3.679   4.240  -8.779  1.00  0.97           H  
ATOM   1118 3HG2 VAL A  69      -3.986   5.289  -7.377  1.00  0.97           H  
ATOM   1119  N   LYS A  70      -6.000   7.179  -8.919  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.981   8.620  -8.658  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -4.791   9.050  -7.819  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -3.705   9.262  -8.361  1.00  1.13           O  
ATOM   1123  OXT LYS A  70      -5.021   9.549  -6.718  1.00  1.13           O  
ATOM   1124  CB  LYS A  70      -7.285   9.090  -7.993  1.00  1.13           C  
ATOM   1125  CG  LYS A  70      -8.529   8.940  -8.867  1.00  1.13           C  
ATOM   1126  CD  LYS A  70      -9.758   9.513  -8.179  1.00  1.13           C  
ATOM   1127  CE  LYS A  70     -10.209   8.621  -7.022  1.00  1.13           C  
ATOM   1128  NZ  LYS A  70     -11.489   9.095  -6.419  1.00  1.13           N  
ATOM   1129  H   LYS A  70      -5.702   6.867  -9.831  1.00  1.13           H  
ATOM   1130  HA  LYS A  70      -5.898   9.131  -9.616  1.00  1.13           H  
ATOM   1131 1HB  LYS A  70      -7.455   8.608  -7.042  1.00  1.13           H  
ATOM   1132 2HB  LYS A  70      -7.194  10.156  -7.779  1.00  1.13           H  
ATOM   1133 1HG  LYS A  70      -8.375   9.459  -9.812  1.00  1.13           H  
ATOM   1134 2HG  LYS A  70      -8.703   7.885  -9.076  1.00  1.13           H  
ATOM   1135 1HD  LYS A  70      -9.527  10.506  -7.791  1.00  1.13           H  
ATOM   1136 2HD  LYS A  70     -10.571   9.601  -8.898  1.00  1.13           H  
ATOM   1137 1HE  LYS A  70     -10.346   7.604  -7.390  1.00  1.13           H  
ATOM   1138 2HE  LYS A  70      -9.435   8.615  -6.253  1.00  1.13           H  
ATOM   1139 1HZ  LYS A  70     -11.752   8.480  -5.661  1.00  1.13           H  
ATOM   1140 2HZ  LYS A  70     -11.367  10.033  -6.065  1.00  1.13           H  
ATOM   1141 3HZ  LYS A  70     -12.214   9.091  -7.121  1.00  1.13           H  
ENDMDL

REMARK ID 394276 DOMAINID 389690 MODEL 4 2022-08-13_00000178_1_19
MODEL     4
ATOM      1  N   MET A   1      -2.016   1.874  -3.810  1.00  0.77           N  
ATOM      2  CA  MET A   1      -1.141   1.030  -3.006  1.00  0.77           C  
ATOM      3  C   MET A   1       0.090   1.812  -2.572  1.00  0.77           C  
ATOM      4  O   MET A   1       0.318   2.935  -3.022  1.00  0.77           O  
ATOM      5  CB  MET A   1      -0.751  -0.226  -3.800  1.00  0.77           C  
ATOM      6  CG  MET A   1       0.095   0.048  -5.049  1.00  0.77           C  
ATOM      7  SD  MET A   1       0.419  -1.442  -6.031  1.00  0.77           S  
ATOM      8  CE  MET A   1      -1.139  -1.706  -6.860  1.00  0.77           C  
ATOM      9 1H   MET A   1      -2.115   1.469  -4.732  1.00  0.77           H  
ATOM     10 2H   MET A   1      -2.922   1.948  -3.374  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.605   2.792  -3.897  1.00  0.77           H  
ATOM     12  HA  MET A   1      -1.676   0.729  -2.105  1.00  0.77           H  
ATOM     13 1HB  MET A   1      -0.182  -0.901  -3.162  1.00  0.77           H  
ATOM     14 2HB  MET A   1      -1.651  -0.752  -4.116  1.00  0.77           H  
ATOM     15 1HG  MET A   1      -0.421   0.770  -5.682  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.055   0.486  -4.758  1.00  0.77           H  
ATOM     17 1HE  MET A   1      -1.063  -2.586  -7.472  1.00  0.77           H  
ATOM     18 2HE  MET A   1      -1.929  -1.843  -6.124  1.00  0.77           H  
ATOM     19 3HE  MET A   1      -1.377  -0.847  -7.484  1.00  0.77           H  
ATOM     20  N   ASN A   2       0.883   1.237  -1.681  1.00  0.73           N  
ATOM     21  CA  ASN A   2       2.097   1.922  -1.256  1.00  0.73           C  
ATOM     22  C   ASN A   2       3.170   1.643  -2.290  1.00  0.73           C  
ATOM     23  O   ASN A   2       3.171   0.572  -2.894  1.00  0.73           O  
ATOM     24  CB  ASN A   2       2.527   1.468   0.125  1.00  0.73           C  
ATOM     25  CG  ASN A   2       1.555   1.891   1.195  1.00  0.73           C  
ATOM     26  OD1 ASN A   2       1.097   3.039   1.223  1.00  0.73           O  
ATOM     27  ND2 ASN A   2       1.226   0.980   2.075  1.00  0.73           N  
ATOM     28  H   ASN A   2       0.667   0.325  -1.305  1.00  0.73           H  
ATOM     29  HA  ASN A   2       1.922   2.999  -1.240  1.00  0.73           H  
ATOM     30 1HB  ASN A   2       2.621   0.382   0.139  1.00  0.73           H  
ATOM     31 2HB  ASN A   2       3.510   1.885   0.352  1.00  0.73           H  
ATOM     32 1HD2 ASN A   2       0.583   1.203   2.809  1.00  0.73           H  
ATOM     33 2HD2 ASN A   2       1.619   0.062   2.018  1.00  0.73           H  
ATOM     34  N   ARG A   3       4.097   2.578  -2.466  1.00  0.70           N  
ATOM     35  CA  ARG A   3       5.173   2.399  -3.435  1.00  0.70           C  
ATOM     36  C   ARG A   3       6.523   2.641  -2.770  1.00  0.70           C  
ATOM     37  O   ARG A   3       6.643   3.529  -1.924  1.00  0.70           O  
ATOM     38  CB  ARG A   3       4.982   3.373  -4.607  1.00  0.70           C  
ATOM     39  CG  ARG A   3       3.679   3.218  -5.421  1.00  0.70           C  
ATOM     40  CD  ARG A   3       3.604   4.174  -6.612  1.00  0.70           C  
ATOM     41  NE  ARG A   3       3.551   5.606  -6.236  1.00  0.70           N  
ATOM     42  CZ  ARG A   3       2.444   6.285  -5.857  1.00  0.70           C  
ATOM     43  NH1 ARG A   3       1.271   5.702  -5.764  1.00  0.70           N  
ATOM     44  NH2 ARG A   3       2.564   7.568  -5.584  1.00  0.70           N  
ATOM     45  H   ARG A   3       4.044   3.434  -1.934  1.00  0.70           H  
ATOM     46  HA  ARG A   3       5.155   1.381  -3.807  1.00  0.70           H  
ATOM     47 1HB  ARG A   3       5.026   4.397  -4.243  1.00  0.70           H  
ATOM     48 2HB  ARG A   3       5.808   3.245  -5.308  1.00  0.70           H  
ATOM     49 1HG  ARG A   3       3.613   2.202  -5.813  1.00  0.70           H  
ATOM     50 2HG  ARG A   3       2.811   3.407  -4.785  1.00  0.70           H  
ATOM     51 1HD  ARG A   3       4.481   4.024  -7.252  1.00  0.70           H  
ATOM     52 2HD  ARG A   3       2.719   3.957  -7.175  1.00  0.70           H  
ATOM     53  HE  ARG A   3       4.408   6.172  -6.326  1.00  0.70           H  
ATOM     54 1HH1 ARG A   3       1.153   4.708  -5.994  1.00  0.70           H  
ATOM     55 2HH1 ARG A   3       0.466   6.231  -5.482  1.00  0.70           H  
ATOM     56 1HH2 ARG A   3       3.492   8.003  -5.685  1.00  0.70           H  
ATOM     57 2HH2 ARG A   3       1.767   8.111  -5.303  1.00  0.70           H  
ATOM     58  N   GLU A   4       7.536   1.855  -3.143  1.00  0.68           N  
ATOM     59  CA  GLU A   4       8.869   2.032  -2.574  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.763   2.835  -3.495  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.740   2.654  -4.712  1.00  0.68           O  
ATOM     62  CB  GLU A   4       9.518   0.672  -2.296  1.00  0.68           C  
ATOM     63  CG  GLU A   4       8.803  -0.154  -1.224  1.00  0.68           C  
ATOM     64  CD  GLU A   4       9.487  -1.475  -0.912  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      10.463  -1.795  -1.549  1.00  0.68           O  
ATOM     66  OE2 GLU A   4       9.028  -2.156  -0.023  1.00  0.68           O  
ATOM     67  H   GLU A   4       7.387   1.127  -3.837  1.00  0.68           H  
ATOM     68  HA  GLU A   4       8.778   2.574  -1.632  1.00  0.68           H  
ATOM     69 1HB  GLU A   4       9.534   0.085  -3.219  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      10.552   0.819  -1.984  1.00  0.68           H  
ATOM     71 1HG  GLU A   4       8.743   0.437  -0.311  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       7.785  -0.351  -1.563  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.576   3.711  -2.928  1.00  0.68           N  
ATOM     74  CA  ASN A   5      11.476   4.512  -3.748  1.00  0.68           C  
ATOM     75  C   ASN A   5      12.479   3.642  -4.480  1.00  0.68           C  
ATOM     76  O   ASN A   5      13.020   2.697  -3.896  1.00  0.68           O  
ATOM     77  CB  ASN A   5      12.190   5.549  -2.903  1.00  0.68           C  
ATOM     78  CG  ASN A   5      11.261   6.616  -2.391  1.00  0.68           C  
ATOM     79  OD1 ASN A   5      10.233   6.924  -3.005  1.00  0.68           O  
ATOM     80  ND2 ASN A   5      11.603   7.187  -1.266  1.00  0.68           N  
ATOM     81  H   ASN A   5      10.567   3.827  -1.924  1.00  0.68           H  
ATOM     82  HA  ASN A   5      10.891   5.030  -4.509  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      12.674   5.061  -2.058  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      12.972   6.020  -3.502  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5      11.026   7.903  -0.872  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      12.442   6.908  -0.799  1.00  0.68           H  
ATOM     87  N   VAL A   6      12.749   3.974  -5.738  1.00  0.68           N  
ATOM     88  CA  VAL A   6      13.740   3.240  -6.508  1.00  0.68           C  
ATOM     89  C   VAL A   6      14.745   4.228  -7.078  1.00  0.68           C  
ATOM     90  O   VAL A   6      14.507   5.435  -7.059  1.00  0.68           O  
ATOM     91  CB  VAL A   6      13.109   2.424  -7.652  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      12.077   1.429  -7.093  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      12.490   3.304  -8.682  1.00  0.68           C  
ATOM     94  H   VAL A   6      12.245   4.752  -6.171  1.00  0.68           H  
ATOM     95  HA  VAL A   6      14.266   2.552  -5.845  1.00  0.68           H  
ATOM     96  HB  VAL A   6      13.892   1.868  -8.119  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      11.676   0.836  -7.905  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.552   0.775  -6.366  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      11.271   1.965  -6.613  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      12.087   2.693  -9.486  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6      11.717   3.848  -8.232  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      13.242   3.986  -9.083  1.00  0.68           H  
ATOM    103  N   ARG A   7      15.876   3.742  -7.573  1.00  0.69           N  
ATOM    104  CA  ARG A   7      16.845   4.655  -8.166  1.00  0.69           C  
ATOM    105  C   ARG A   7      17.057   4.403  -9.652  1.00  0.69           C  
ATOM    106  O   ARG A   7      17.699   3.425 -10.040  1.00  0.69           O  
ATOM    107  CB  ARG A   7      18.182   4.549  -7.447  1.00  0.69           C  
ATOM    108  CG  ARG A   7      18.152   4.952  -5.975  1.00  0.69           C  
ATOM    109  CD  ARG A   7      19.497   4.839  -5.338  1.00  0.69           C  
ATOM    110  NE  ARG A   7      19.464   5.208  -3.928  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      20.536   5.212  -3.108  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      21.719   4.865  -3.567  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      20.396   5.563  -1.842  1.00  0.69           N  
ATOM    114  H   ARG A   7      16.054   2.747  -7.556  1.00  0.69           H  
ATOM    115  HA  ARG A   7      16.478   5.674  -8.050  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      18.547   3.525  -7.505  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      18.912   5.184  -7.949  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      17.815   5.987  -5.892  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      17.461   4.304  -5.433  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      19.851   3.812  -5.413  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      20.196   5.502  -5.847  1.00  0.69           H  
ATOM    122  HE  ARG A   7      18.573   5.481  -3.535  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      21.827   4.596  -4.534  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      22.520   4.868  -2.951  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      19.487   5.829  -1.489  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      21.197   5.566  -1.228  1.00  0.69           H  
ATOM    127  N   SER A   8      16.509   5.284 -10.484  1.00  0.70           N  
ATOM    128  CA  SER A   8      16.641   5.138 -11.926  1.00  0.70           C  
ATOM    129  C   SER A   8      16.388   6.464 -12.631  1.00  0.70           C  
ATOM    130  O   SER A   8      15.823   7.394 -12.043  1.00  0.70           O  
ATOM    131  CB  SER A   8      15.692   4.076 -12.445  1.00  0.70           C  
ATOM    132  OG  SER A   8      14.354   4.477 -12.386  1.00  0.70           O  
ATOM    133  H   SER A   8      15.978   6.061 -10.107  1.00  0.70           H  
ATOM    134  HA  SER A   8      17.662   4.827 -12.148  1.00  0.70           H  
ATOM    135 1HB  SER A   8      15.951   3.824 -13.471  1.00  0.70           H  
ATOM    136 2HB  SER A   8      15.816   3.170 -11.855  1.00  0.70           H  
ATOM    137  HG  SER A   8      14.195   5.016 -11.564  1.00  0.70           H  
ATOM    138  N   SER A   9      16.785   6.544 -13.904  1.00  0.69           N  
ATOM    139  CA  SER A   9      16.551   7.754 -14.685  1.00  0.69           C  
ATOM    140  C   SER A   9      15.102   7.934 -15.114  1.00  0.69           C  
ATOM    141  O   SER A   9      14.657   9.067 -15.327  1.00  0.69           O  
ATOM    142  CB  SER A   9      17.402   7.725 -15.939  1.00  0.69           C  
ATOM    143  OG  SER A   9      16.970   6.716 -16.823  1.00  0.69           O  
ATOM    144  H   SER A   9      17.257   5.762 -14.332  1.00  0.69           H  
ATOM    145  HA  SER A   9      16.837   8.613 -14.078  1.00  0.69           H  
ATOM    146 1HB  SER A   9      17.347   8.692 -16.437  1.00  0.69           H  
ATOM    147 2HB  SER A   9      18.441   7.554 -15.668  1.00  0.69           H  
ATOM    148  HG  SER A   9      16.080   7.007 -17.187  1.00  0.69           H  
ATOM    149  N   ASP A  10      14.352   6.834 -15.196  1.00  0.67           N  
ATOM    150  CA  ASP A  10      12.974   6.934 -15.647  1.00  0.67           C  
ATOM    151  C   ASP A  10      11.932   6.696 -14.542  1.00  0.67           C  
ATOM    152  O   ASP A  10      10.862   7.313 -14.557  1.00  0.67           O  
ATOM    153  CB  ASP A  10      12.741   5.941 -16.777  1.00  0.67           C  
ATOM    154  CG  ASP A  10      13.733   6.137 -17.921  1.00  0.67           C  
ATOM    155  OD1 ASP A  10      14.380   7.167 -17.960  1.00  0.67           O  
ATOM    156  OD2 ASP A  10      13.826   5.270 -18.764  1.00  0.67           O  
ATOM    157  H   ASP A  10      14.760   5.939 -14.974  1.00  0.67           H  
ATOM    158  HA  ASP A  10      12.815   7.939 -16.038  1.00  0.67           H  
ATOM    159 1HB  ASP A  10      12.850   4.927 -16.396  1.00  0.67           H  
ATOM    160 2HB  ASP A  10      11.725   6.046 -17.159  1.00  0.67           H  
ATOM    161  N   LEU A  11      12.230   5.784 -13.603  1.00  0.65           N  
ATOM    162  CA  LEU A  11      11.283   5.362 -12.559  1.00  0.65           C  
ATOM    163  C   LEU A  11      11.662   5.943 -11.194  1.00  0.65           C  
ATOM    164  O   LEU A  11      12.832   5.888 -10.789  1.00  0.65           O  
ATOM    165  CB  LEU A  11      11.220   3.818 -12.455  1.00  0.65           C  
ATOM    166  CG  LEU A  11      10.335   3.045 -13.487  1.00  0.65           C  
ATOM    167  CD1 LEU A  11      10.869   3.200 -14.881  1.00  0.65           C  
ATOM    168  CD2 LEU A  11      10.313   1.545 -13.107  1.00  0.65           C  
ATOM    169  H   LEU A  11      13.140   5.344 -13.583  1.00  0.65           H  
ATOM    170  HA  LEU A  11      10.294   5.721 -12.822  1.00  0.65           H  
ATOM    171 1HB  LEU A  11      12.213   3.411 -12.535  1.00  0.65           H  
ATOM    172 2HB  LEU A  11      10.838   3.571 -11.465  1.00  0.65           H  
ATOM    173  HG  LEU A  11       9.339   3.452 -13.471  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11      10.239   2.644 -15.572  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11      10.866   4.236 -15.153  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11      11.871   2.814 -14.920  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       9.687   1.003 -13.812  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11      11.328   1.141 -13.139  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       9.911   1.428 -12.105  1.00  0.65           H  
ATOM    180  N   LYS A  12      10.653   6.499 -10.507  1.00  0.62           N  
ATOM    181  CA  LYS A  12      10.776   7.118  -9.185  1.00  0.62           C  
ATOM    182  C   LYS A  12      10.456   6.142  -8.052  1.00  0.62           C  
ATOM    183  O   LYS A  12      11.190   6.081  -7.060  1.00  0.62           O  
ATOM    184  CB  LYS A  12       9.847   8.317  -9.099  1.00  0.62           C  
ATOM    185  CG  LYS A  12       9.848   9.066  -7.798  1.00  0.62           C  
ATOM    186  CD  LYS A  12       8.886  10.220  -7.911  1.00  0.62           C  
ATOM    187  CE  LYS A  12       8.709  10.968  -6.621  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       7.608  11.947  -6.744  1.00  0.62           N  
ATOM    189  H   LYS A  12       9.719   6.473 -10.911  1.00  0.62           H  
ATOM    190  HA  LYS A  12      11.805   7.457  -9.061  1.00  0.62           H  
ATOM    191 1HB  LYS A  12      10.083   9.019  -9.892  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       8.823   7.985  -9.269  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       9.522   8.403  -6.994  1.00  0.62           H  
ATOM    194 2HG  LYS A  12      10.848   9.435  -7.576  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       9.245  10.911  -8.675  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       7.928   9.848  -8.227  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       8.469  10.264  -5.825  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       9.629  11.494  -6.370  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       7.479  12.436  -5.875  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       7.807  12.603  -7.479  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       6.747  11.407  -6.977  1.00  0.62           H  
ATOM    202  N   SER A  13       9.343   5.400  -8.179  1.00  0.60           N  
ATOM    203  CA  SER A  13       8.969   4.439  -7.132  1.00  0.60           C  
ATOM    204  C   SER A  13       8.091   3.302  -7.660  1.00  0.60           C  
ATOM    205  O   SER A  13       7.351   3.472  -8.635  1.00  0.60           O  
ATOM    206  CB  SER A  13       8.244   5.154  -6.011  1.00  0.60           C  
ATOM    207  OG  SER A  13       7.016   5.624  -6.430  1.00  0.60           O  
ATOM    208  H   SER A  13       8.774   5.507  -9.017  1.00  0.60           H  
ATOM    209  HA  SER A  13       9.880   4.001  -6.733  1.00  0.60           H  
ATOM    210 1HB  SER A  13       8.100   4.484  -5.174  1.00  0.60           H  
ATOM    211 2HB  SER A  13       8.851   5.986  -5.659  1.00  0.60           H  
ATOM    212  HG  SER A  13       6.758   6.295  -5.787  1.00  0.60           H  
ATOM    213  N   VAL A  14       8.148   2.145  -6.997  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.338   0.999  -7.420  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.637   0.257  -6.263  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.270  -0.055  -5.250  1.00  0.59           O  
ATOM    217  CB  VAL A  14       8.214  -0.012  -8.187  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.357  -1.160  -8.632  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.922   0.641  -9.383  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.763   2.083  -6.185  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.569   1.365  -8.096  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.955  -0.409  -7.505  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       7.964  -1.875  -9.132  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       6.887  -1.629  -7.793  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.586  -0.802  -9.302  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       9.530  -0.100  -9.896  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       8.183   1.028 -10.055  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       9.564   1.448  -9.052  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.346  -0.052  -6.423  1.00  0.59           N  
ATOM    230  CA  GLY A  15       4.614  -0.851  -5.433  1.00  0.59           C  
ATOM    231  C   GLY A  15       4.029  -2.107  -6.069  1.00  0.59           C  
ATOM    232  O   GLY A  15       4.071  -2.252  -7.289  1.00  0.59           O  
ATOM    233  H   GLY A  15       4.870   0.257  -7.269  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       5.262  -1.119  -4.599  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       3.797  -0.255  -5.037  1.00  0.59           H  
ATOM    236  N   TYR A  16       3.452  -3.001  -5.258  1.00  0.60           N  
ATOM    237  CA  TYR A  16       2.818  -4.205  -5.804  1.00  0.60           C  
ATOM    238  C   TYR A  16       1.717  -4.760  -4.903  1.00  0.60           C  
ATOM    239  O   TYR A  16       1.880  -4.889  -3.687  1.00  0.60           O  
ATOM    240  CB  TYR A  16       3.863  -5.282  -6.115  1.00  0.60           C  
ATOM    241  CG  TYR A  16       3.324  -6.544  -6.689  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       3.029  -6.617  -8.036  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       3.144  -7.642  -5.880  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       2.540  -7.775  -8.565  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       2.659  -8.801  -6.410  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       2.350  -8.874  -7.742  1.00  0.60           C  
ATOM    247  OH  TYR A  16       1.865 -10.045  -8.258  1.00  0.60           O  
ATOM    248  H   TYR A  16       3.444  -2.840  -4.261  1.00  0.60           H  
ATOM    249  HA  TYR A  16       2.344  -3.933  -6.745  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       4.555  -4.873  -6.832  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       4.421  -5.524  -5.215  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       3.182  -5.756  -8.669  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       3.388  -7.588  -4.820  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       2.303  -7.826  -9.621  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       2.519  -9.670  -5.770  1.00  0.60           H  
ATOM    256  HH  TYR A  16       1.729  -9.939  -9.217  1.00  0.60           H  
ATOM    257  N   ASP A  17       0.605  -5.107  -5.537  1.00  0.61           N  
ATOM    258  CA  ASP A  17      -0.562  -5.716  -4.927  1.00  0.61           C  
ATOM    259  C   ASP A  17      -0.702  -7.189  -5.273  1.00  0.61           C  
ATOM    260  O   ASP A  17      -1.173  -7.548  -6.361  1.00  0.61           O  
ATOM    261  CB  ASP A  17      -1.805  -4.944  -5.351  1.00  0.61           C  
ATOM    262  CG  ASP A  17      -3.127  -5.497  -4.855  1.00  0.61           C  
ATOM    263  OD1 ASP A  17      -3.189  -6.639  -4.430  1.00  0.61           O  
ATOM    264  OD2 ASP A  17      -4.107  -4.803  -4.973  1.00  0.61           O  
ATOM    265  H   ASP A  17       0.568  -4.925  -6.537  1.00  0.61           H  
ATOM    266  HA  ASP A  17      -0.460  -5.630  -3.845  1.00  0.61           H  
ATOM    267 1HB  ASP A  17      -1.715  -3.927  -4.981  1.00  0.61           H  
ATOM    268 2HB  ASP A  17      -1.834  -4.889  -6.438  1.00  0.61           H  
ATOM    269  N   SER A  18      -0.326  -8.043  -4.319  1.00  0.62           N  
ATOM    270  CA  SER A  18      -0.314  -9.492  -4.495  1.00  0.62           C  
ATOM    271  C   SER A  18      -1.704 -10.130  -4.581  1.00  0.62           C  
ATOM    272  O   SER A  18      -1.819 -11.316  -4.924  1.00  0.62           O  
ATOM    273  CB  SER A  18       0.477 -10.130  -3.365  1.00  0.62           C  
ATOM    274  OG  SER A  18      -0.174  -9.961  -2.135  1.00  0.62           O  
ATOM    275  H   SER A  18       0.009  -7.657  -3.445  1.00  0.62           H  
ATOM    276  HA  SER A  18       0.193  -9.710  -5.432  1.00  0.62           H  
ATOM    277 1HB  SER A  18       0.606 -11.194  -3.570  1.00  0.62           H  
ATOM    278 2HB  SER A  18       1.473  -9.687  -3.320  1.00  0.62           H  
ATOM    279  HG  SER A  18      -1.064 -10.306  -2.258  1.00  0.62           H  
ATOM    280  N   GLU A  19      -2.755  -9.379  -4.225  1.00  0.63           N  
ATOM    281  CA  GLU A  19      -4.110  -9.915  -4.290  1.00  0.63           C  
ATOM    282  C   GLU A  19      -4.650  -9.740  -5.701  1.00  0.63           C  
ATOM    283  O   GLU A  19      -5.170 -10.684  -6.302  1.00  0.63           O  
ATOM    284  CB  GLU A  19      -5.039  -9.238  -3.272  1.00  0.63           C  
ATOM    285  CG  GLU A  19      -6.471  -9.808  -3.253  1.00  0.63           C  
ATOM    286  CD  GLU A  19      -7.354  -9.250  -2.142  1.00  0.63           C  
ATOM    287  OE1 GLU A  19      -6.886  -8.454  -1.363  1.00  0.63           O  
ATOM    288  OE2 GLU A  19      -8.500  -9.630  -2.085  1.00  0.63           O  
ATOM    289  H   GLU A  19      -2.634  -8.389  -3.991  1.00  0.63           H  
ATOM    290  HA  GLU A  19      -4.078 -10.980  -4.067  1.00  0.63           H  
ATOM    291 1HB  GLU A  19      -4.619  -9.335  -2.273  1.00  0.63           H  
ATOM    292 2HB  GLU A  19      -5.107  -8.171  -3.498  1.00  0.63           H  
ATOM    293 1HG  GLU A  19      -6.937  -9.583  -4.214  1.00  0.63           H  
ATOM    294 2HG  GLU A  19      -6.414 -10.891  -3.155  1.00  0.63           H  
ATOM    295  N   ASN A  20      -4.484  -8.531  -6.242  1.00  0.62           N  
ATOM    296  CA  ASN A  20      -4.997  -8.234  -7.578  1.00  0.62           C  
ATOM    297  C   ASN A  20      -3.937  -8.367  -8.668  1.00  0.62           C  
ATOM    298  O   ASN A  20      -4.238  -8.208  -9.852  1.00  0.62           O  
ATOM    299  CB  ASN A  20      -5.580  -6.835  -7.621  1.00  0.62           C  
ATOM    300  CG  ASN A  20      -6.832  -6.693  -6.797  1.00  0.62           C  
ATOM    301  OD1 ASN A  20      -7.898  -7.195  -7.180  1.00  0.62           O  
ATOM    302  ND2 ASN A  20      -6.727  -6.026  -5.670  1.00  0.62           N  
ATOM    303  H   ASN A  20      -4.032  -7.799  -5.677  1.00  0.62           H  
ATOM    304  HA  ASN A  20      -5.787  -8.948  -7.808  1.00  0.62           H  
ATOM    305 1HB  ASN A  20      -4.834  -6.124  -7.256  1.00  0.62           H  
ATOM    306 2HB  ASN A  20      -5.806  -6.571  -8.650  1.00  0.62           H  
ATOM    307 1HD2 ASN A  20      -7.524  -5.905  -5.080  1.00  0.62           H  
ATOM    308 2HD2 ASN A  20      -5.822  -5.632  -5.383  1.00  0.62           H  
ATOM    309  N   LYS A  21      -2.716  -8.732  -8.282  1.00  0.62           N  
ATOM    310  CA  LYS A  21      -1.598  -8.911  -9.205  1.00  0.62           C  
ATOM    311  C   LYS A  21      -1.365  -7.636 -10.013  1.00  0.62           C  
ATOM    312  O   LYS A  21      -1.229  -7.658 -11.245  1.00  0.62           O  
ATOM    313  CB  LYS A  21      -1.835 -10.125 -10.112  1.00  0.62           C  
ATOM    314  CG  LYS A  21      -2.108 -11.436  -9.349  1.00  0.62           C  
ATOM    315  CD  LYS A  21      -0.893 -11.866  -8.542  1.00  0.62           C  
ATOM    316  CE  LYS A  21      -1.069 -13.256  -7.914  1.00  0.62           C  
ATOM    317  NZ  LYS A  21      -2.186 -13.292  -6.925  1.00  0.62           N  
ATOM    318  H   LYS A  21      -2.515  -8.818  -7.290  1.00  0.62           H  
ATOM    319  HA  LYS A  21      -0.697  -9.095  -8.618  1.00  0.62           H  
ATOM    320 1HB  LYS A  21      -2.672  -9.938 -10.778  1.00  0.62           H  
ATOM    321 2HB  LYS A  21      -0.953 -10.284 -10.732  1.00  0.62           H  
ATOM    322 1HG  LYS A  21      -2.948 -11.292  -8.663  1.00  0.62           H  
ATOM    323 2HG  LYS A  21      -2.367 -12.223 -10.053  1.00  0.62           H  
ATOM    324 1HD  LYS A  21      -0.011 -11.870  -9.187  1.00  0.62           H  
ATOM    325 2HD  LYS A  21      -0.726 -11.141  -7.738  1.00  0.62           H  
ATOM    326 1HE  LYS A  21      -1.264 -13.987  -8.697  1.00  0.62           H  
ATOM    327 2HE  LYS A  21      -0.143 -13.521  -7.404  1.00  0.62           H  
ATOM    328 1HZ  LYS A  21      -2.260 -14.211  -6.522  1.00  0.62           H  
ATOM    329 2HZ  LYS A  21      -2.007 -12.598  -6.169  1.00  0.62           H  
ATOM    330 3HZ  LYS A  21      -3.051 -13.059  -7.386  1.00  0.62           H  
ATOM    331  N   ILE A  22      -1.338  -6.512  -9.296  1.00  0.61           N  
ATOM    332  CA  ILE A  22      -1.115  -5.220  -9.933  1.00  0.61           C  
ATOM    333  C   ILE A  22       0.176  -4.563  -9.483  1.00  0.61           C  
ATOM    334  O   ILE A  22       0.470  -4.443  -8.291  1.00  0.61           O  
ATOM    335  CB  ILE A  22      -2.285  -4.232  -9.718  1.00  0.61           C  
ATOM    336  CG1 ILE A  22      -3.558  -4.764 -10.319  1.00  0.61           C  
ATOM    337  CG2 ILE A  22      -1.942  -2.873 -10.338  1.00  0.61           C  
ATOM    338  CD1 ILE A  22      -4.762  -3.959  -9.935  1.00  0.61           C  
ATOM    339  H   ILE A  22      -1.445  -6.600  -8.284  1.00  0.61           H  
ATOM    340  HA  ILE A  22      -1.035  -5.387 -11.004  1.00  0.61           H  
ATOM    341  HB  ILE A  22      -2.463  -4.111  -8.656  1.00  0.61           H  
ATOM    342 1HG1 ILE A  22      -3.468  -4.759 -11.401  1.00  0.61           H  
ATOM    343 2HG1 ILE A  22      -3.706  -5.777  -9.993  1.00  0.61           H  
ATOM    344 1HG2 ILE A  22      -2.767  -2.195 -10.171  1.00  0.61           H  
ATOM    345 2HG2 ILE A  22      -1.047  -2.459  -9.887  1.00  0.61           H  
ATOM    346 3HG2 ILE A  22      -1.779  -2.994 -11.409  1.00  0.61           H  
ATOM    347 1HD1 ILE A  22      -5.651  -4.389 -10.396  1.00  0.61           H  
ATOM    348 2HD1 ILE A  22      -4.875  -3.970  -8.849  1.00  0.61           H  
ATOM    349 3HD1 ILE A  22      -4.635  -2.930 -10.277  1.00  0.61           H  
ATOM    350  N   LEU A  23       0.959  -4.163 -10.463  1.00  0.60           N  
ATOM    351  CA  LEU A  23       2.215  -3.470 -10.251  1.00  0.60           C  
ATOM    352  C   LEU A  23       1.956  -1.986 -10.468  1.00  0.60           C  
ATOM    353  O   LEU A  23       1.341  -1.616 -11.472  1.00  0.60           O  
ATOM    354  CB  LEU A  23       3.241  -3.966 -11.259  1.00  0.60           C  
ATOM    355  CG  LEU A  23       4.594  -3.356 -11.227  1.00  0.60           C  
ATOM    356  CD1 LEU A  23       5.296  -3.803 -10.021  1.00  0.60           C  
ATOM    357  CD2 LEU A  23       5.326  -3.717 -12.454  1.00  0.60           C  
ATOM    358  H   LEU A  23       0.640  -4.320 -11.420  1.00  0.60           H  
ATOM    359  HA  LEU A  23       2.563  -3.623  -9.230  1.00  0.60           H  
ATOM    360 1HB  LEU A  23       3.366  -5.037 -11.109  1.00  0.60           H  
ATOM    361 2HB  LEU A  23       2.840  -3.816 -12.243  1.00  0.60           H  
ATOM    362  HG  LEU A  23       4.499  -2.277 -11.170  1.00  0.60           H  
ATOM    363 1HD1 LEU A  23       6.270  -3.348  -9.999  1.00  0.60           H  
ATOM    364 2HD1 LEU A  23       4.739  -3.518  -9.153  1.00  0.60           H  
ATOM    365 3HD1 LEU A  23       5.398  -4.883 -10.047  1.00  0.60           H  
ATOM    366 1HD2 LEU A  23       6.305  -3.247 -12.416  1.00  0.60           H  
ATOM    367 2HD2 LEU A  23       5.435  -4.798 -12.518  1.00  0.60           H  
ATOM    368 3HD2 LEU A  23       4.774  -3.353 -13.322  1.00  0.60           H  
ATOM    369  N   GLU A  24       2.369  -1.135  -9.533  1.00  0.60           N  
ATOM    370  CA  GLU A  24       2.128   0.299  -9.720  1.00  0.60           C  
ATOM    371  C   GLU A  24       3.453   1.035  -9.785  1.00  0.60           C  
ATOM    372  O   GLU A  24       4.278   0.936  -8.872  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.247   0.873  -8.610  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.822   2.310  -8.824  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.108   2.831  -7.743  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.362   3.152  -6.681  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.302   2.851  -7.953  1.00  0.60           O  
ATOM    378  H   GLU A  24       2.878  -1.486  -8.718  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.619   0.456 -10.668  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.349   0.282  -8.539  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.772   0.813  -7.656  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.705   2.929  -8.879  1.00  0.60           H  
ATOM    383 2HG  GLU A  24       0.322   2.383  -9.788  1.00  0.60           H  
ATOM    384  N   VAL A  25       3.663   1.768 -10.873  1.00  0.61           N  
ATOM    385  CA  VAL A  25       4.929   2.450 -11.075  1.00  0.61           C  
ATOM    386  C   VAL A  25       4.774   3.961 -11.247  1.00  0.61           C  
ATOM    387  O   VAL A  25       3.993   4.437 -12.079  1.00  0.61           O  
ATOM    388  CB  VAL A  25       5.634   1.872 -12.321  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       6.935   2.581 -12.530  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       5.847   0.361 -12.173  1.00  0.61           C  
ATOM    391  H   VAL A  25       2.928   1.836 -11.577  1.00  0.61           H  
ATOM    392  HA  VAL A  25       5.563   2.273 -10.206  1.00  0.61           H  
ATOM    393  HB  VAL A  25       5.013   2.059 -13.198  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       7.404   2.178 -13.422  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       6.773   3.644 -12.654  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       7.578   2.430 -11.678  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       6.335  -0.027 -13.059  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       6.463   0.167 -11.317  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       4.886  -0.130 -12.050  1.00  0.61           H  
ATOM    400  N   GLU A  26       5.519   4.710 -10.439  1.00  0.63           N  
ATOM    401  CA  GLU A  26       5.542   6.164 -10.500  1.00  0.63           C  
ATOM    402  C   GLU A  26       6.814   6.566 -11.215  1.00  0.63           C  
ATOM    403  O   GLU A  26       7.912   6.108 -10.864  1.00  0.63           O  
ATOM    404  CB  GLU A  26       5.464   6.783  -9.107  1.00  0.63           C  
ATOM    405  CG  GLU A  26       5.446   8.336  -9.043  1.00  0.63           C  
ATOM    406  CD  GLU A  26       5.334   8.899  -7.577  1.00  0.63           C  
ATOM    407  OE1 GLU A  26       5.197   8.110  -6.652  1.00  0.63           O  
ATOM    408  OE2 GLU A  26       5.408  10.114  -7.399  1.00  0.63           O  
ATOM    409  H   GLU A  26       6.131   4.246  -9.768  1.00  0.63           H  
ATOM    410  HA  GLU A  26       4.698   6.519 -11.088  1.00  0.63           H  
ATOM    411 1HB  GLU A  26       4.583   6.415  -8.607  1.00  0.63           H  
ATOM    412 2HB  GLU A  26       6.322   6.458  -8.553  1.00  0.63           H  
ATOM    413 1HG  GLU A  26       6.364   8.702  -9.496  1.00  0.63           H  
ATOM    414 2HG  GLU A  26       4.625   8.718  -9.641  1.00  0.63           H  
ATOM    415  N   PHE A  27       6.660   7.403 -12.221  1.00  0.65           N  
ATOM    416  CA  PHE A  27       7.758   7.832 -13.064  1.00  0.65           C  
ATOM    417  C   PHE A  27       8.297   9.193 -12.686  1.00  0.65           C  
ATOM    418  O   PHE A  27       7.618  10.001 -12.049  1.00  0.65           O  
ATOM    419  CB  PHE A  27       7.294   7.796 -14.514  1.00  0.65           C  
ATOM    420  CG  PHE A  27       7.045   6.401 -14.948  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       5.846   5.805 -14.670  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       8.002   5.678 -15.633  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       5.601   4.520 -15.056  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       7.744   4.388 -16.025  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       6.535   3.823 -15.725  1.00  0.65           C  
ATOM    426  H   PHE A  27       5.720   7.742 -12.444  1.00  0.65           H  
ATOM    427  HA  PHE A  27       8.566   7.116 -12.961  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       6.369   8.367 -14.625  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       8.050   8.235 -15.162  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       5.087   6.362 -14.124  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       8.965   6.141 -15.861  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       4.654   4.054 -14.817  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       8.493   3.817 -16.566  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       6.320   2.829 -16.010  1.00  0.65           H  
ATOM    435  N   ASN A  28       9.523   9.470 -13.113  1.00  0.67           N  
ATOM    436  CA  ASN A  28      10.163  10.761 -12.857  1.00  0.67           C  
ATOM    437  C   ASN A  28       9.385  11.928 -13.491  1.00  0.67           C  
ATOM    438  O   ASN A  28       9.532  13.077 -13.078  1.00  0.67           O  
ATOM    439  CB  ASN A  28      11.609  10.730 -13.311  1.00  0.67           C  
ATOM    440  CG  ASN A  28      12.511   9.926 -12.359  1.00  0.67           C  
ATOM    441  OD1 ASN A  28      12.176   9.693 -11.193  1.00  0.67           O  
ATOM    442  ND2 ASN A  28      13.637   9.506 -12.859  1.00  0.67           N  
ATOM    443  H   ASN A  28      10.036   8.750 -13.627  1.00  0.67           H  
ATOM    444  HA  ASN A  28      10.159  10.929 -11.779  1.00  0.67           H  
ATOM    445 1HB  ASN A  28      11.669  10.276 -14.305  1.00  0.67           H  
ATOM    446 2HB  ASN A  28      11.991  11.747 -13.392  1.00  0.67           H  
ATOM    447 1HD2 ASN A  28      14.298   8.939 -12.322  1.00  0.67           H  
ATOM    448 2HD2 ASN A  28      13.867   9.703 -13.822  1.00  0.67           H  
ATOM    449  N   SER A  29       8.546  11.617 -14.487  1.00  0.68           N  
ATOM    450  CA  SER A  29       7.695  12.586 -15.179  1.00  0.68           C  
ATOM    451  C   SER A  29       6.496  13.010 -14.329  1.00  0.68           C  
ATOM    452  O   SER A  29       5.771  13.939 -14.686  1.00  0.68           O  
ATOM    453  CB  SER A  29       7.129  11.980 -16.447  1.00  0.68           C  
ATOM    454  OG  SER A  29       6.172  10.958 -16.143  1.00  0.68           O  
ATOM    455  H   SER A  29       8.498  10.651 -14.770  1.00  0.68           H  
ATOM    456  HA  SER A  29       8.290  13.470 -15.414  1.00  0.68           H  
ATOM    457 1HB  SER A  29       6.655  12.761 -17.041  1.00  0.68           H  
ATOM    458 2HB  SER A  29       7.938  11.560 -17.041  1.00  0.68           H  
ATOM    459  HG  SER A  29       5.842  10.647 -16.997  1.00  0.68           H  
ATOM    460  N   GLY A  30       6.252  12.283 -13.240  1.00  0.69           N  
ATOM    461  CA  GLY A  30       5.114  12.503 -12.368  1.00  0.69           C  
ATOM    462  C   GLY A  30       3.933  11.589 -12.705  1.00  0.69           C  
ATOM    463  O   GLY A  30       2.966  11.516 -11.944  1.00  0.69           O  
ATOM    464  H   GLY A  30       6.887  11.533 -12.981  1.00  0.69           H  
ATOM    465 1HA  GLY A  30       5.424  12.324 -11.338  1.00  0.69           H  
ATOM    466 2HA  GLY A  30       4.804  13.544 -12.433  1.00  0.69           H  
ATOM    467  N   GLY A  31       3.983  10.894 -13.843  1.00  0.68           N  
ATOM    468  CA  GLY A  31       2.869  10.005 -14.166  1.00  0.68           C  
ATOM    469  C   GLY A  31       2.911   8.721 -13.334  1.00  0.68           C  
ATOM    470  O   GLY A  31       3.989   8.221 -13.005  1.00  0.68           O  
ATOM    471  H   GLY A  31       4.779  10.983 -14.481  1.00  0.68           H  
ATOM    472 1HA  GLY A  31       1.926  10.523 -13.992  1.00  0.68           H  
ATOM    473 2HA  GLY A  31       2.906   9.755 -15.226  1.00  0.68           H  
ATOM    474  N   ILE A  32       1.732   8.165 -13.030  1.00  0.66           N  
ATOM    475  CA  ILE A  32       1.649   6.886 -12.323  1.00  0.66           C  
ATOM    476  C   ILE A  32       0.852   5.910 -13.162  1.00  0.66           C  
ATOM    477  O   ILE A  32      -0.247   6.232 -13.621  1.00  0.66           O  
ATOM    478  CB  ILE A  32       0.981   6.993 -10.934  1.00  0.66           C  
ATOM    479  CG1 ILE A  32       1.735   7.948 -10.051  1.00  0.66           C  
ATOM    480  CG2 ILE A  32       1.000   5.601 -10.256  1.00  0.66           C  
ATOM    481  CD1 ILE A  32       1.020   8.261  -8.781  1.00  0.66           C  
ATOM    482  H   ILE A  32       0.877   8.634 -13.297  1.00  0.66           H  
ATOM    483  HA  ILE A  32       2.647   6.485 -12.197  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -0.042   7.354 -11.042  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       2.682   7.502  -9.804  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32       1.916   8.882 -10.585  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32       0.535   5.665  -9.273  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32       0.462   4.880 -10.853  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       2.033   5.266 -10.143  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32       1.630   8.945  -8.187  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32       0.060   8.729  -9.012  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32       0.854   7.342  -8.228  1.00  0.66           H  
ATOM    493  N   TYR A  33       1.421   4.740 -13.390  1.00  0.65           N  
ATOM    494  CA  TYR A  33       0.767   3.734 -14.203  1.00  0.65           C  
ATOM    495  C   TYR A  33       0.614   2.417 -13.488  1.00  0.65           C  
ATOM    496  O   TYR A  33       1.453   2.020 -12.676  1.00  0.65           O  
ATOM    497  CB  TYR A  33       1.571   3.517 -15.476  1.00  0.65           C  
ATOM    498  CG  TYR A  33       1.637   4.753 -16.366  1.00  0.65           C  
ATOM    499  CD1 TYR A  33       2.534   5.760 -16.069  1.00  0.65           C  
ATOM    500  CD2 TYR A  33       0.846   4.854 -17.493  1.00  0.65           C  
ATOM    501  CE1 TYR A  33       2.651   6.864 -16.866  1.00  0.65           C  
ATOM    502  CE2 TYR A  33       0.963   5.970 -18.310  1.00  0.65           C  
ATOM    503  CZ  TYR A  33       1.868   6.973 -17.993  1.00  0.65           C  
ATOM    504  OH  TYR A  33       1.999   8.081 -18.805  1.00  0.65           O  
ATOM    505  H   TYR A  33       2.337   4.553 -12.979  1.00  0.65           H  
ATOM    506  HA  TYR A  33      -0.230   4.081 -14.458  1.00  0.65           H  
ATOM    507 1HB  TYR A  33       2.580   3.211 -15.225  1.00  0.65           H  
ATOM    508 2HB  TYR A  33       1.116   2.706 -16.053  1.00  0.65           H  
ATOM    509  HD1 TYR A  33       3.142   5.679 -15.189  1.00  0.65           H  
ATOM    510  HD2 TYR A  33       0.141   4.055 -17.740  1.00  0.65           H  
ATOM    511  HE1 TYR A  33       3.364   7.648 -16.608  1.00  0.65           H  
ATOM    512  HE2 TYR A  33       0.347   6.056 -19.205  1.00  0.65           H  
ATOM    513  HH  TYR A  33       1.319   8.061 -19.483  1.00  0.65           H  
ATOM    514  N   GLN A  34      -0.437   1.706 -13.835  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -0.617   0.372 -13.310  1.00  0.63           C  
ATOM    516  C   GLN A  34      -0.551  -0.660 -14.401  1.00  0.63           C  
ATOM    517  O   GLN A  34      -1.029  -0.433 -15.517  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -1.927   0.231 -12.535  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -1.942   0.942 -11.211  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.212   0.669 -10.428  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.116  -0.035 -10.900  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.300   1.225  -9.237  1.00  0.63           N  
ATOM    523  H   GLN A  34      -1.110   2.103 -14.490  1.00  0.63           H  
ATOM    524  HA  GLN A  34       0.192   0.163 -12.620  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -2.736   0.638 -13.131  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.139  -0.817 -12.373  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.109   0.562 -10.623  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -1.825   2.010 -11.362  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -4.111   1.088  -8.675  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.539   1.814  -8.882  1.00  0.63           H  
ATOM    531  N   TYR A  35       0.050  -1.795 -14.056  1.00  0.63           N  
ATOM    532  CA  TYR A  35       0.147  -2.961 -14.921  1.00  0.63           C  
ATOM    533  C   TYR A  35      -0.562  -4.132 -14.273  1.00  0.63           C  
ATOM    534  O   TYR A  35      -0.256  -4.506 -13.135  1.00  0.63           O  
ATOM    535  CB  TYR A  35       1.611  -3.275 -15.218  1.00  0.63           C  
ATOM    536  CG  TYR A  35       2.257  -2.229 -16.068  1.00  0.63           C  
ATOM    537  CD1 TYR A  35       2.742  -1.043 -15.517  1.00  0.63           C  
ATOM    538  CD2 TYR A  35       2.351  -2.450 -17.419  1.00  0.63           C  
ATOM    539  CE1 TYR A  35       3.287  -0.087 -16.358  1.00  0.63           C  
ATOM    540  CE2 TYR A  35       2.899  -1.524 -18.239  1.00  0.63           C  
ATOM    541  CZ  TYR A  35       3.353  -0.345 -17.740  1.00  0.63           C  
ATOM    542  OH  TYR A  35       3.858   0.591 -18.614  1.00  0.63           O  
ATOM    543  H   TYR A  35       0.458  -1.848 -13.123  1.00  0.63           H  
ATOM    544  HA  TYR A  35      -0.355  -2.744 -15.858  1.00  0.63           H  
ATOM    545 1HB  TYR A  35       2.164  -3.348 -14.299  1.00  0.63           H  
ATOM    546 2HB  TYR A  35       1.686  -4.232 -15.731  1.00  0.63           H  
ATOM    547  HD1 TYR A  35       2.673  -0.859 -14.441  1.00  0.63           H  
ATOM    548  HD2 TYR A  35       1.970  -3.361 -17.845  1.00  0.63           H  
ATOM    549  HE1 TYR A  35       3.651   0.857 -15.949  1.00  0.63           H  
ATOM    550  HE2 TYR A  35       2.945  -1.721 -19.310  1.00  0.63           H  
ATOM    551  HH  TYR A  35       3.666   0.309 -19.520  1.00  0.63           H  
ATOM    552  N   SER A  36      -1.545  -4.684 -14.976  1.00  0.63           N  
ATOM    553  CA  SER A  36      -2.328  -5.769 -14.380  1.00  0.63           C  
ATOM    554  C   SER A  36      -1.819  -7.148 -14.767  1.00  0.63           C  
ATOM    555  O   SER A  36      -1.068  -7.303 -15.730  1.00  0.63           O  
ATOM    556  CB  SER A  36      -3.805  -5.610 -14.709  1.00  0.63           C  
ATOM    557  OG  SER A  36      -4.049  -5.771 -16.080  1.00  0.63           O  
ATOM    558  H   SER A  36      -1.719  -4.346 -15.928  1.00  0.63           H  
ATOM    559  HA  SER A  36      -2.239  -5.694 -13.296  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -4.383  -6.342 -14.145  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -4.136  -4.621 -14.394  1.00  0.63           H  
ATOM    562  HG  SER A  36      -3.808  -6.676 -16.291  1.00  0.63           H  
ATOM    563  N   THR A  37      -2.286  -8.155 -14.028  1.00  0.63           N  
ATOM    564  CA  THR A  37      -1.925  -9.569 -14.178  1.00  0.63           C  
ATOM    565  C   THR A  37      -0.413  -9.774 -14.206  1.00  0.63           C  
ATOM    566  O   THR A  37       0.106 -10.541 -15.018  1.00  0.63           O  
ATOM    567  CB  THR A  37      -2.531 -10.184 -15.453  1.00  0.63           C  
ATOM    568  OG1 THR A  37      -1.873  -9.662 -16.622  1.00  0.63           O  
ATOM    569  CG2 THR A  37      -4.014  -9.840 -15.526  1.00  0.63           C  
ATOM    570  H   THR A  37      -2.899  -7.918 -13.258  1.00  0.63           H  
ATOM    571  HA  THR A  37      -2.315 -10.112 -13.317  1.00  0.63           H  
ATOM    572  HB  THR A  37      -2.417 -11.267 -15.431  1.00  0.63           H  
ATOM    573  HG1 THR A  37      -1.455  -8.812 -16.407  1.00  0.63           H  
ATOM    574 1HG2 THR A  37      -4.443 -10.279 -16.426  1.00  0.63           H  
ATOM    575 2HG2 THR A  37      -4.521 -10.240 -14.649  1.00  0.63           H  
ATOM    576 3HG2 THR A  37      -4.145  -8.764 -15.557  1.00  0.63           H  
ATOM    577  N   VAL A  38       0.278  -9.096 -13.294  1.00  0.63           N  
ATOM    578  CA  VAL A  38       1.727  -9.173 -13.187  1.00  0.63           C  
ATOM    579  C   VAL A  38       2.102 -10.088 -12.026  1.00  0.63           C  
ATOM    580  O   VAL A  38       1.711  -9.794 -10.901  1.00  0.63           O  
ATOM    581  CB  VAL A  38       2.326  -7.786 -12.896  1.00  0.63           C  
ATOM    582  CG1 VAL A  38       3.839  -7.891 -12.763  1.00  0.63           C  
ATOM    583  CG2 VAL A  38       1.968  -6.830 -13.986  1.00  0.63           C  
ATOM    584  H   VAL A  38      -0.245  -8.509 -12.643  1.00  0.63           H  
ATOM    585  HA  VAL A  38       2.126  -9.508 -14.133  1.00  0.63           H  
ATOM    586  HB  VAL A  38       1.924  -7.415 -11.952  1.00  0.63           H  
ATOM    587 1HG1 VAL A  38       4.255  -6.914 -12.544  1.00  0.63           H  
ATOM    588 2HG1 VAL A  38       4.085  -8.577 -11.954  1.00  0.63           H  
ATOM    589 3HG1 VAL A  38       4.258  -8.264 -13.699  1.00  0.63           H  
ATOM    590 1HG2 VAL A  38       2.385  -5.855 -13.763  1.00  0.63           H  
ATOM    591 2HG2 VAL A  38       2.367  -7.188 -14.909  1.00  0.63           H  
ATOM    592 3HG2 VAL A  38       0.897  -6.753 -14.060  1.00  0.63           H  
ATOM    593  N   PRO A  39       2.795 -11.213 -12.250  1.00  0.64           N  
ATOM    594  CA  PRO A  39       3.223 -12.143 -11.224  1.00  0.64           C  
ATOM    595  C   PRO A  39       4.136 -11.455 -10.219  1.00  0.64           C  
ATOM    596  O   PRO A  39       4.962 -10.614 -10.592  1.00  0.64           O  
ATOM    597  CB  PRO A  39       3.984 -13.208 -12.027  1.00  0.64           C  
ATOM    598  CG  PRO A  39       3.427 -13.113 -13.425  1.00  0.64           C  
ATOM    599  CD  PRO A  39       3.106 -11.650 -13.624  1.00  0.64           C  
ATOM    600  HA  PRO A  39       2.340 -12.569 -10.726  1.00  0.64           H  
ATOM    601 1HB  PRO A  39       5.063 -13.017 -11.979  1.00  0.64           H  
ATOM    602 2HB  PRO A  39       3.823 -14.199 -11.578  1.00  0.64           H  
ATOM    603 1HG  PRO A  39       4.165 -13.480 -14.156  1.00  0.64           H  
ATOM    604 2HG  PRO A  39       2.538 -13.752 -13.525  1.00  0.64           H  
ATOM    605 1HD  PRO A  39       3.957 -11.093 -14.035  1.00  0.64           H  
ATOM    606 2HD  PRO A  39       2.224 -11.617 -14.273  1.00  0.64           H  
ATOM    607  N   GLU A  40       4.068 -11.890  -8.964  1.00  0.64           N  
ATOM    608  CA  GLU A  40       4.927 -11.350  -7.910  1.00  0.64           C  
ATOM    609  C   GLU A  40       6.394 -11.539  -8.273  1.00  0.64           C  
ATOM    610  O   GLU A  40       7.249 -10.735  -7.896  1.00  0.64           O  
ATOM    611  CB  GLU A  40       4.588 -11.982  -6.561  1.00  0.64           C  
ATOM    612  CG  GLU A  40       5.312 -11.347  -5.374  1.00  0.64           C  
ATOM    613  CD  GLU A  40       4.833 -11.871  -4.038  1.00  0.64           C  
ATOM    614  OE1 GLU A  40       3.970 -12.718  -4.023  1.00  0.64           O  
ATOM    615  OE2 GLU A  40       5.325 -11.414  -3.034  1.00  0.64           O  
ATOM    616  H   GLU A  40       3.378 -12.586  -8.719  1.00  0.64           H  
ATOM    617  HA  GLU A  40       4.752 -10.280  -7.833  1.00  0.64           H  
ATOM    618 1HB  GLU A  40       3.515 -11.906  -6.384  1.00  0.64           H  
ATOM    619 2HB  GLU A  40       4.844 -13.041  -6.581  1.00  0.64           H  
ATOM    620 1HG  GLU A  40       6.380 -11.546  -5.469  1.00  0.64           H  
ATOM    621 2HG  GLU A  40       5.172 -10.266  -5.411  1.00  0.64           H  
ATOM    622  N   GLU A  41       6.681 -12.620  -8.998  1.00  0.64           N  
ATOM    623  CA  GLU A  41       8.027 -12.928  -9.452  1.00  0.64           C  
ATOM    624  C   GLU A  41       8.607 -11.793 -10.297  1.00  0.64           C  
ATOM    625  O   GLU A  41       9.811 -11.543 -10.256  1.00  0.64           O  
ATOM    626  CB  GLU A  41       8.039 -14.208 -10.281  1.00  0.64           C  
ATOM    627  CG  GLU A  41       9.424 -14.645 -10.686  1.00  0.64           C  
ATOM    628  CD  GLU A  41       9.458 -15.916 -11.501  1.00  0.64           C  
ATOM    629  OE1 GLU A  41       8.419 -16.422 -11.845  1.00  0.64           O  
ATOM    630  OE2 GLU A  41      10.547 -16.394 -11.755  1.00  0.64           O  
ATOM    631  H   GLU A  41       5.923 -13.235  -9.253  1.00  0.64           H  
ATOM    632  HA  GLU A  41       8.663 -13.065  -8.577  1.00  0.64           H  
ATOM    633 1HB  GLU A  41       7.576 -15.016  -9.716  1.00  0.64           H  
ATOM    634 2HB  GLU A  41       7.452 -14.058 -11.189  1.00  0.64           H  
ATOM    635 1HG  GLU A  41       9.859 -13.839 -11.275  1.00  0.64           H  
ATOM    636 2HG  GLU A  41      10.032 -14.772  -9.792  1.00  0.64           H  
ATOM    637  N   ILE A  42       7.766 -11.128 -11.097  1.00  0.64           N  
ATOM    638  CA  ILE A  42       8.234 -10.067 -11.978  1.00  0.64           C  
ATOM    639  C   ILE A  42       8.534  -8.866 -11.131  1.00  0.64           C  
ATOM    640  O   ILE A  42       9.547  -8.196 -11.322  1.00  0.64           O  
ATOM    641  CB  ILE A  42       7.211  -9.742 -13.065  1.00  0.64           C  
ATOM    642  CG1 ILE A  42       7.008 -10.977 -13.901  1.00  0.64           C  
ATOM    643  CG2 ILE A  42       7.644  -8.547 -13.914  1.00  0.64           C  
ATOM    644  CD1 ILE A  42       8.280 -11.488 -14.525  1.00  0.64           C  
ATOM    645  H   ILE A  42       6.769 -11.320 -11.062  1.00  0.64           H  
ATOM    646  HA  ILE A  42       9.156 -10.387 -12.461  1.00  0.64           H  
ATOM    647  HB  ILE A  42       6.262  -9.520 -12.589  1.00  0.64           H  
ATOM    648 1HG1 ILE A  42       6.590 -11.759 -13.275  1.00  0.64           H  
ATOM    649 2HG1 ILE A  42       6.308 -10.752 -14.684  1.00  0.64           H  
ATOM    650 1HG2 ILE A  42       6.883  -8.344 -14.668  1.00  0.64           H  
ATOM    651 2HG2 ILE A  42       7.763  -7.674 -13.274  1.00  0.64           H  
ATOM    652 3HG2 ILE A  42       8.584  -8.770 -14.404  1.00  0.64           H  
ATOM    653 1HD1 ILE A  42       8.065 -12.379 -15.114  1.00  0.64           H  
ATOM    654 2HD1 ILE A  42       8.704 -10.715 -15.171  1.00  0.64           H  
ATOM    655 3HD1 ILE A  42       8.994 -11.736 -13.739  1.00  0.64           H  
ATOM    656  N   TYR A  43       7.662  -8.599 -10.171  1.00  0.64           N  
ATOM    657  CA  TYR A  43       7.924  -7.519  -9.237  1.00  0.64           C  
ATOM    658  C   TYR A  43       9.258  -7.743  -8.526  1.00  0.64           C  
ATOM    659  O   TYR A  43      10.097  -6.842  -8.468  1.00  0.64           O  
ATOM    660  CB  TYR A  43       6.779  -7.330  -8.259  1.00  0.64           C  
ATOM    661  CG  TYR A  43       7.119  -6.381  -7.125  1.00  0.64           C  
ATOM    662  CD1 TYR A  43       7.253  -5.013  -7.337  1.00  0.64           C  
ATOM    663  CD2 TYR A  43       7.246  -6.889  -5.848  1.00  0.64           C  
ATOM    664  CE1 TYR A  43       7.527  -4.170  -6.278  1.00  0.64           C  
ATOM    665  CE2 TYR A  43       7.516  -6.041  -4.793  1.00  0.64           C  
ATOM    666  CZ  TYR A  43       7.655  -4.685  -5.011  1.00  0.64           C  
ATOM    667  OH  TYR A  43       7.926  -3.844  -3.958  1.00  0.64           O  
ATOM    668  H   TYR A  43       6.826  -9.186 -10.086  1.00  0.64           H  
ATOM    669  HA  TYR A  43       8.017  -6.594  -9.809  1.00  0.64           H  
ATOM    670 1HB  TYR A  43       5.910  -6.942  -8.785  1.00  0.64           H  
ATOM    671 2HB  TYR A  43       6.497  -8.287  -7.828  1.00  0.64           H  
ATOM    672  HD1 TYR A  43       7.157  -4.613  -8.324  1.00  0.64           H  
ATOM    673  HD2 TYR A  43       7.130  -7.962  -5.675  1.00  0.64           H  
ATOM    674  HE1 TYR A  43       7.644  -3.108  -6.431  1.00  0.64           H  
ATOM    675  HE2 TYR A  43       7.617  -6.442  -3.786  1.00  0.64           H  
ATOM    676  HH  TYR A  43       8.049  -2.941  -4.283  1.00  0.64           H  
ATOM    677  N   SER A  44       9.466  -8.947  -7.989  1.00  0.64           N  
ATOM    678  CA  SER A  44      10.709  -9.232  -7.287  1.00  0.64           C  
ATOM    679  C   SER A  44      11.927  -9.064  -8.207  1.00  0.64           C  
ATOM    680  O   SER A  44      12.940  -8.475  -7.796  1.00  0.64           O  
ATOM    681  CB  SER A  44      10.670 -10.642  -6.733  1.00  0.64           C  
ATOM    682  OG  SER A  44       9.681 -10.767  -5.747  1.00  0.64           O  
ATOM    683  H   SER A  44       8.741  -9.661  -8.056  1.00  0.64           H  
ATOM    684  HA  SER A  44      10.802  -8.530  -6.458  1.00  0.64           H  
ATOM    685 1HB  SER A  44      10.467 -11.342  -7.546  1.00  0.64           H  
ATOM    686 2HB  SER A  44      11.641 -10.896  -6.316  1.00  0.64           H  
ATOM    687  HG  SER A  44       8.834 -10.634  -6.207  1.00  0.64           H  
ATOM    688  N   LYS A  45      11.827  -9.543  -9.459  1.00  0.64           N  
ATOM    689  CA  LYS A  45      12.914  -9.381 -10.422  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.143  -7.913 -10.775  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.282  -7.485 -10.965  1.00  0.64           O  
ATOM    692  CB  LYS A  45      12.661 -10.207 -11.678  1.00  0.64           C  
ATOM    693  CG  LYS A  45      12.824 -11.718 -11.496  1.00  0.64           C  
ATOM    694  CD  LYS A  45      12.509 -12.488 -12.783  1.00  0.64           C  
ATOM    695  CE  LYS A  45      12.733 -13.994 -12.580  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      12.366 -14.803 -13.788  1.00  0.64           N  
ATOM    697  H   LYS A  45      10.988 -10.050  -9.748  1.00  0.64           H  
ATOM    698  HA  LYS A  45      13.829  -9.753  -9.964  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      11.646 -10.017 -12.026  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      13.345  -9.900 -12.445  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      13.850 -11.933 -11.202  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      12.167 -12.066 -10.705  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      11.461 -12.321 -13.049  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      13.139 -12.132 -13.596  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      13.781 -14.167 -12.349  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      12.136 -14.324 -11.740  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      12.526 -15.785 -13.585  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      11.386 -14.668 -14.005  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      12.928 -14.523 -14.575  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.071  -7.121 -10.847  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.224  -5.702 -11.118  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.024  -5.084  -9.983  1.00  0.65           C  
ATOM    713  O   LEU A  46      14.057  -4.469 -10.217  1.00  0.65           O  
ATOM    714  CB  LEU A  46      10.843  -5.012 -11.245  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.807  -3.445 -11.457  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      11.472  -3.040 -12.736  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       9.354  -2.997 -11.453  1.00  0.65           C  
ATOM    718  H   LEU A  46      11.139  -7.509 -10.729  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.776  -5.576 -12.045  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.312  -5.473 -12.075  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.281  -5.218 -10.342  1.00  0.65           H  
ATOM    722  HG  LEU A  46      11.345  -2.972 -10.665  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      11.437  -1.955 -12.839  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      12.505  -3.367 -12.724  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46      10.952  -3.484 -13.553  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       9.298  -1.914 -11.575  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.828  -3.476 -12.261  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.907  -3.290 -10.516  1.00  0.65           H  
ATOM    729  N   MET A  47      12.612  -5.339  -8.735  1.00  0.67           N  
ATOM    730  CA  MET A  47      13.282  -4.745  -7.577  1.00  0.67           C  
ATOM    731  C   MET A  47      14.740  -5.186  -7.423  1.00  0.67           C  
ATOM    732  O   MET A  47      15.602  -4.393  -7.024  1.00  0.67           O  
ATOM    733  CB  MET A  47      12.508  -5.073  -6.292  1.00  0.67           C  
ATOM    734  CG  MET A  47      11.128  -4.430  -6.218  1.00  0.67           C  
ATOM    735  SD  MET A  47      11.187  -2.633  -6.265  1.00  0.67           S  
ATOM    736  CE  MET A  47      10.959  -2.431  -7.988  1.00  0.67           C  
ATOM    737  H   MET A  47      11.777  -5.911  -8.597  1.00  0.67           H  
ATOM    738  HA  MET A  47      13.267  -3.671  -7.707  1.00  0.67           H  
ATOM    739 1HB  MET A  47      12.367  -6.155  -6.229  1.00  0.67           H  
ATOM    740 2HB  MET A  47      13.085  -4.763  -5.424  1.00  0.67           H  
ATOM    741 1HG  MET A  47      10.526  -4.777  -7.057  1.00  0.67           H  
ATOM    742 2HG  MET A  47      10.636  -4.737  -5.297  1.00  0.67           H  
ATOM    743 1HE  MET A  47      10.974  -1.382  -8.245  1.00  0.67           H  
ATOM    744 2HE  MET A  47      11.770  -2.928  -8.495  1.00  0.67           H  
ATOM    745 3HE  MET A  47      10.013  -2.875  -8.284  1.00  0.67           H  
ATOM    746  N   SER A  48      15.039  -6.419  -7.825  1.00  0.69           N  
ATOM    747  CA  SER A  48      16.382  -6.960  -7.698  1.00  0.69           C  
ATOM    748  C   SER A  48      17.315  -6.584  -8.859  1.00  0.69           C  
ATOM    749  O   SER A  48      18.506  -6.908  -8.825  1.00  0.69           O  
ATOM    750  CB  SER A  48      16.291  -8.467  -7.622  1.00  0.69           C  
ATOM    751  OG  SER A  48      15.548  -8.870  -6.503  1.00  0.69           O  
ATOM    752  H   SER A  48      14.293  -7.034  -8.150  1.00  0.69           H  
ATOM    753  HA  SER A  48      16.814  -6.578  -6.775  1.00  0.69           H  
ATOM    754 1HB  SER A  48      15.820  -8.845  -8.531  1.00  0.69           H  
ATOM    755 2HB  SER A  48      17.292  -8.887  -7.569  1.00  0.69           H  
ATOM    756  HG  SER A  48      14.613  -8.666  -6.728  1.00  0.69           H  
ATOM    757  N   SER A  49      16.780  -5.953  -9.901  1.00  0.70           N  
ATOM    758  CA  SER A  49      17.564  -5.594 -11.076  1.00  0.70           C  
ATOM    759  C   SER A  49      18.611  -4.528 -10.804  1.00  0.70           C  
ATOM    760  O   SER A  49      18.398  -3.609 -10.016  1.00  0.70           O  
ATOM    761  CB  SER A  49      16.684  -5.119 -12.206  1.00  0.70           C  
ATOM    762  OG  SER A  49      17.479  -4.678 -13.295  1.00  0.70           O  
ATOM    763  H   SER A  49      15.794  -5.684  -9.884  1.00  0.70           H  
ATOM    764  HA  SER A  49      18.083  -6.492 -11.413  1.00  0.70           H  
ATOM    765 1HB  SER A  49      16.024  -5.926 -12.527  1.00  0.70           H  
ATOM    766 2HB  SER A  49      16.052  -4.311 -11.866  1.00  0.70           H  
ATOM    767  HG  SER A  49      16.888  -4.147 -13.867  1.00  0.70           H  
ATOM    768  N   SER A  50      19.745  -4.627 -11.505  1.00  0.72           N  
ATOM    769  CA  SER A  50      20.789  -3.598 -11.441  1.00  0.72           C  
ATOM    770  C   SER A  50      20.309  -2.273 -12.056  1.00  0.72           C  
ATOM    771  O   SER A  50      20.898  -1.215 -11.827  1.00  0.72           O  
ATOM    772  CB  SER A  50      22.025  -4.063 -12.173  1.00  0.72           C  
ATOM    773  OG  SER A  50      21.776  -4.158 -13.547  1.00  0.72           O  
ATOM    774  H   SER A  50      19.868  -5.423 -12.114  1.00  0.72           H  
ATOM    775  HA  SER A  50      21.037  -3.423 -10.394  1.00  0.72           H  
ATOM    776 1HB  SER A  50      22.835  -3.357 -11.995  1.00  0.72           H  
ATOM    777 2HB  SER A  50      22.338  -5.031 -11.786  1.00  0.72           H  
ATOM    778  HG  SER A  50      21.400  -3.307 -13.802  1.00  0.72           H  
ATOM    779  N   SER A  51      19.249  -2.359 -12.860  1.00  0.72           N  
ATOM    780  CA  SER A  51      18.608  -1.222 -13.493  1.00  0.72           C  
ATOM    781  C   SER A  51      17.127  -1.507 -13.605  1.00  0.72           C  
ATOM    782  O   SER A  51      16.699  -2.330 -14.428  1.00  0.72           O  
ATOM    783  CB  SER A  51      19.162  -0.971 -14.885  1.00  0.72           C  
ATOM    784  OG  SER A  51      18.480   0.110 -15.520  1.00  0.72           O  
ATOM    785  H   SER A  51      18.824  -3.270 -12.994  1.00  0.72           H  
ATOM    786  HA  SER A  51      18.754  -0.336 -12.873  1.00  0.72           H  
ATOM    787 1HB  SER A  51      20.227  -0.749 -14.823  1.00  0.72           H  
ATOM    788 2HB  SER A  51      19.051  -1.875 -15.480  1.00  0.72           H  
ATOM    789  HG  SER A  51      18.825   0.910 -15.103  1.00  0.72           H  
ATOM    790  N   HIS A  52      16.333  -0.802 -12.806  1.00  0.71           N  
ATOM    791  CA  HIS A  52      14.895  -1.024 -12.809  1.00  0.71           C  
ATOM    792  C   HIS A  52      14.329  -0.496 -14.107  1.00  0.71           C  
ATOM    793  O   HIS A  52      13.353  -1.017 -14.642  1.00  0.71           O  
ATOM    794  CB  HIS A  52      14.218  -0.325 -11.640  1.00  0.71           C  
ATOM    795  CG  HIS A  52      14.525  -0.908 -10.299  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      13.925  -0.461  -9.162  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      15.374  -1.880  -9.911  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      14.374  -1.138  -8.127  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      15.247  -2.006  -8.550  1.00  0.71           N  
ATOM    800  H   HIS A  52      16.740  -0.139 -12.159  1.00  0.71           H  
ATOM    801  HA  HIS A  52      14.680  -2.090 -12.747  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      14.510   0.727 -11.627  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      13.138  -0.355 -11.779  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      16.025  -2.465 -10.547  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      14.063  -1.011  -7.093  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.736  -2.686  -7.953  1.00  0.71           H  
ATOM    807  N   GLY A  53      14.951   0.570 -14.597  1.00  0.70           N  
ATOM    808  CA  GLY A  53      14.539   1.212 -15.827  1.00  0.70           C  
ATOM    809  C   GLY A  53      14.635   0.245 -16.992  1.00  0.70           C  
ATOM    810  O   GLY A  53      13.638  -0.012 -17.673  1.00  0.70           O  
ATOM    811  H   GLY A  53      15.747   0.930 -14.095  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      13.516   1.561 -15.732  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      15.166   2.084 -16.015  1.00  0.70           H  
ATOM    814  N   LYS A  54      15.823  -0.331 -17.221  1.00  0.69           N  
ATOM    815  CA  LYS A  54      15.934  -1.229 -18.362  1.00  0.69           C  
ATOM    816  C   LYS A  54      15.044  -2.452 -18.204  1.00  0.69           C  
ATOM    817  O   LYS A  54      14.404  -2.870 -19.173  1.00  0.69           O  
ATOM    818  CB  LYS A  54      17.381  -1.656 -18.572  1.00  0.69           C  
ATOM    819  CG  LYS A  54      18.289  -0.540 -19.078  1.00  0.69           C  
ATOM    820  CD  LYS A  54      19.729  -1.012 -19.232  1.00  0.69           C  
ATOM    821  CE  LYS A  54      20.632   0.116 -19.724  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      22.055  -0.316 -19.832  1.00  0.69           N  
ATOM    823  H   LYS A  54      16.642  -0.142 -16.633  1.00  0.69           H  
ATOM    824  HA  LYS A  54      15.605  -0.693 -19.251  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      17.787  -2.017 -17.627  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      17.419  -2.479 -19.281  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      17.923  -0.180 -20.039  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      18.262   0.285 -18.365  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      20.096  -1.364 -18.266  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      19.769  -1.836 -19.940  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      20.288   0.445 -20.704  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      20.568   0.951 -19.027  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      22.618   0.457 -20.159  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      22.386  -0.612 -18.924  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      22.129  -1.083 -20.483  1.00  0.69           H  
ATOM    836  N   TYR A  55      14.951  -2.993 -16.980  1.00  0.67           N  
ATOM    837  CA  TYR A  55      14.113  -4.162 -16.744  1.00  0.67           C  
ATOM    838  C   TYR A  55      12.681  -3.850 -17.141  1.00  0.67           C  
ATOM    839  O   TYR A  55      12.038  -4.609 -17.865  1.00  0.67           O  
ATOM    840  CB  TYR A  55      14.099  -4.548 -15.274  1.00  0.67           C  
ATOM    841  CG  TYR A  55      13.285  -5.802 -14.993  1.00  0.67           C  
ATOM    842  CD1 TYR A  55      13.932  -7.003 -14.848  1.00  0.67           C  
ATOM    843  CD2 TYR A  55      11.899  -5.766 -14.956  1.00  0.67           C  
ATOM    844  CE1 TYR A  55      13.208  -8.141 -14.641  1.00  0.67           C  
ATOM    845  CE2 TYR A  55      11.181  -6.907 -14.750  1.00  0.67           C  
ATOM    846  CZ  TYR A  55      11.824  -8.084 -14.593  1.00  0.67           C  
ATOM    847  OH  TYR A  55      11.106  -9.221 -14.423  1.00  0.67           O  
ATOM    848  H   TYR A  55      15.487  -2.610 -16.200  1.00  0.67           H  
ATOM    849  HA  TYR A  55      14.472  -4.992 -17.352  1.00  0.67           H  
ATOM    850 1HB  TYR A  55      15.117  -4.714 -14.931  1.00  0.67           H  
ATOM    851 2HB  TYR A  55      13.693  -3.733 -14.691  1.00  0.67           H  
ATOM    852  HD1 TYR A  55      15.020  -7.048 -14.898  1.00  0.67           H  
ATOM    853  HD2 TYR A  55      11.380  -4.839 -15.106  1.00  0.67           H  
ATOM    854  HE1 TYR A  55      13.721  -9.092 -14.531  1.00  0.67           H  
ATOM    855  HE2 TYR A  55      10.100  -6.877 -14.730  1.00  0.67           H  
ATOM    856  HH  TYR A  55      11.706  -9.961 -14.339  1.00  0.67           H  
ATOM    857  N   PHE A  56      12.181  -2.715 -16.655  1.00  0.67           N  
ATOM    858  CA  PHE A  56      10.823  -2.287 -16.907  1.00  0.67           C  
ATOM    859  C   PHE A  56      10.544  -2.187 -18.396  1.00  0.67           C  
ATOM    860  O   PHE A  56       9.560  -2.744 -18.910  1.00  0.67           O  
ATOM    861  CB  PHE A  56      10.574  -0.930 -16.246  1.00  0.67           C  
ATOM    862  CG  PHE A  56       9.249  -0.422 -16.492  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       8.180  -0.852 -15.728  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       9.040   0.477 -17.507  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       6.934  -0.388 -15.986  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       7.798   0.937 -17.762  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       6.750   0.501 -17.004  1.00  0.67           C  
ATOM    868  H   PHE A  56      12.759  -2.117 -16.066  1.00  0.67           H  
ATOM    869  HA  PHE A  56      10.152  -3.021 -16.480  1.00  0.67           H  
ATOM    870 1HB  PHE A  56      10.721  -1.017 -15.172  1.00  0.67           H  
ATOM    871 2HB  PHE A  56      11.297  -0.203 -16.614  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       8.347  -1.564 -14.922  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       9.889   0.813 -18.110  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       6.087  -0.722 -15.388  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       7.633   1.651 -18.569  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       5.775   0.879 -17.213  1.00  0.67           H  
ATOM    877  N   HIS A  57      11.431  -1.511 -19.118  1.00  0.66           N  
ATOM    878  CA  HIS A  57      11.208  -1.325 -20.537  1.00  0.66           C  
ATOM    879  C   HIS A  57      11.211  -2.663 -21.289  1.00  0.66           C  
ATOM    880  O   HIS A  57      10.388  -2.876 -22.181  1.00  0.66           O  
ATOM    881  CB  HIS A  57      12.284  -0.395 -21.117  1.00  0.66           C  
ATOM    882  CG  HIS A  57      12.160   1.058 -20.663  1.00  0.66           C  
ATOM    883  ND1 HIS A  57      11.051   1.850 -20.942  1.00  0.66           N  
ATOM    884  CD2 HIS A  57      13.018   1.846 -19.972  1.00  0.66           C  
ATOM    885  CE1 HIS A  57      11.237   3.056 -20.409  1.00  0.66           C  
ATOM    886  NE2 HIS A  57      12.422   3.075 -19.825  1.00  0.66           N  
ATOM    887  H   HIS A  57      12.249  -1.094 -18.665  1.00  0.66           H  
ATOM    888  HA  HIS A  57      10.241  -0.857 -20.692  1.00  0.66           H  
ATOM    889 1HB  HIS A  57      13.268  -0.760 -20.805  1.00  0.66           H  
ATOM    890 2HB  HIS A  57      12.254  -0.432 -22.201  1.00  0.66           H  
ATOM    891  HD2 HIS A  57      14.001   1.565 -19.601  1.00  0.66           H  
ATOM    892  HE1 HIS A  57      10.540   3.892 -20.456  1.00  0.66           H  
ATOM    893  HE2 HIS A  57      12.856   3.884 -19.334  1.00  0.66           H  
ATOM    894  N   LYS A  58      12.110  -3.577 -20.917  1.00  0.67           N  
ATOM    895  CA  LYS A  58      12.212  -4.871 -21.590  1.00  0.67           C  
ATOM    896  C   LYS A  58      11.141  -5.912 -21.231  1.00  0.67           C  
ATOM    897  O   LYS A  58      10.674  -6.651 -22.105  1.00  0.67           O  
ATOM    898  CB  LYS A  58      13.577  -5.492 -21.292  1.00  0.67           C  
ATOM    899  CG  LYS A  58      14.753  -4.790 -21.945  1.00  0.67           C  
ATOM    900  CD  LYS A  58      16.061  -5.476 -21.593  1.00  0.67           C  
ATOM    901  CE  LYS A  58      17.246  -4.792 -22.253  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      18.532  -5.463 -21.911  1.00  0.67           N  
ATOM    903  H   LYS A  58      12.770  -3.359 -20.168  1.00  0.67           H  
ATOM    904  HA  LYS A  58      12.140  -4.688 -22.661  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      13.743  -5.473 -20.209  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      13.579  -6.534 -21.604  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      14.624  -4.790 -23.027  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      14.789  -3.757 -21.599  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      16.195  -5.447 -20.509  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      16.026  -6.517 -21.910  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      17.113  -4.813 -23.334  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      17.290  -3.754 -21.921  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      19.295  -4.983 -22.366  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      18.667  -5.438 -20.910  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      18.505  -6.423 -22.223  1.00  0.67           H  
ATOM    916  N   MET A  59      10.783  -6.005 -19.948  1.00  0.67           N  
ATOM    917  CA  MET A  59       9.881  -7.055 -19.480  1.00  0.67           C  
ATOM    918  C   MET A  59       8.491  -6.659 -18.985  1.00  0.67           C  
ATOM    919  O   MET A  59       7.678  -7.544 -18.713  1.00  0.67           O  
ATOM    920  CB  MET A  59      10.596  -7.852 -18.396  1.00  0.67           C  
ATOM    921  CG  MET A  59      11.802  -8.620 -18.929  1.00  0.67           C  
ATOM    922  SD  MET A  59      12.674  -9.541 -17.680  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.426 -10.734 -17.203  1.00  0.67           C  
ATOM    924  H   MET A  59      11.184  -5.364 -19.268  1.00  0.67           H  
ATOM    925  HA  MET A  59       9.720  -7.728 -20.319  1.00  0.67           H  
ATOM    926 1HB  MET A  59      10.952  -7.163 -17.633  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.906  -8.548 -17.921  1.00  0.67           H  
ATOM    928 1HG  MET A  59      11.478  -9.308 -19.707  1.00  0.67           H  
ATOM    929 2HG  MET A  59      12.501  -7.913 -19.372  1.00  0.67           H  
ATOM    930 1HE  MET A  59      11.821 -11.381 -16.422  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.548 -10.207 -16.829  1.00  0.67           H  
ATOM    932 3HE  MET A  59      11.146 -11.335 -18.068  1.00  0.67           H  
ATOM    933  N   ILE A  60       8.195  -5.369 -18.843  1.00  0.67           N  
ATOM    934  CA  ILE A  60       6.886  -4.978 -18.328  1.00  0.67           C  
ATOM    935  C   ILE A  60       6.094  -4.071 -19.268  1.00  0.67           C  
ATOM    936  O   ILE A  60       4.925  -4.337 -19.594  1.00  0.67           O  
ATOM    937  CB  ILE A  60       7.049  -4.283 -16.981  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       7.667  -5.265 -15.966  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       5.697  -3.762 -16.487  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       8.080  -4.630 -14.699  1.00  0.67           C  
ATOM    941  H   ILE A  60       8.872  -4.638 -19.052  1.00  0.67           H  
ATOM    942  HA  ILE A  60       6.309  -5.879 -18.169  1.00  0.67           H  
ATOM    943  HB  ILE A  60       7.734  -3.448 -17.092  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.932  -6.038 -15.746  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       8.546  -5.733 -16.395  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       5.831  -3.260 -15.537  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       5.299  -3.058 -17.212  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       5.001  -4.591 -16.364  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.490  -5.376 -14.023  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       8.825  -3.877 -14.887  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       7.231  -4.179 -14.261  1.00  0.67           H  
ATOM    952  N   ARG A  61       6.737  -2.987 -19.702  1.00  0.66           N  
ATOM    953  CA  ARG A  61       6.085  -1.894 -20.424  1.00  0.66           C  
ATOM    954  C   ARG A  61       5.131  -2.333 -21.530  1.00  0.66           C  
ATOM    955  O   ARG A  61       3.990  -1.876 -21.582  1.00  0.66           O  
ATOM    956  CB  ARG A  61       7.143  -1.006 -21.058  1.00  0.66           C  
ATOM    957  CG  ARG A  61       6.639   0.228 -21.779  1.00  0.66           C  
ATOM    958  CD  ARG A  61       7.750   0.937 -22.507  1.00  0.66           C  
ATOM    959  NE  ARG A  61       8.202   0.219 -23.702  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       9.404   0.323 -24.288  1.00  0.66           C  
ATOM    961  NH1 ARG A  61      10.369   1.070 -23.794  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       9.587  -0.361 -25.393  1.00  0.66           N  
ATOM    963  H   ARG A  61       7.719  -2.879 -19.444  1.00  0.66           H  
ATOM    964  HA  ARG A  61       5.529  -1.305 -19.696  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       7.834  -0.678 -20.286  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       7.725  -1.590 -21.777  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       5.887  -0.070 -22.519  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       6.196   0.917 -21.061  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       7.412   1.924 -22.813  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       8.595   1.037 -21.836  1.00  0.66           H  
ATOM    971  HE  ARG A  61       7.534  -0.399 -24.193  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61      10.251   1.560 -22.903  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61      11.255   1.119 -24.267  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       8.791  -0.935 -25.726  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61      10.463  -0.333 -25.883  1.00  0.66           H  
ATOM    976  N   ASP A  62       5.612  -3.201 -22.418  1.00  0.66           N  
ATOM    977  CA  ASP A  62       4.829  -3.685 -23.549  1.00  0.66           C  
ATOM    978  C   ASP A  62       4.411  -5.146 -23.385  1.00  0.66           C  
ATOM    979  O   ASP A  62       4.104  -5.813 -24.374  1.00  0.66           O  
ATOM    980  CB  ASP A  62       5.628  -3.523 -24.843  1.00  0.66           C  
ATOM    981  CG  ASP A  62       5.923  -2.063 -25.150  1.00  0.66           C  
ATOM    982  OD1 ASP A  62       5.055  -1.246 -25.012  1.00  0.66           O  
ATOM    983  OD2 ASP A  62       7.050  -1.765 -25.471  1.00  0.66           O  
ATOM    984  H   ASP A  62       6.555  -3.539 -22.300  1.00  0.66           H  
ATOM    985  HA  ASP A  62       3.922  -3.084 -23.622  1.00  0.66           H  
ATOM    986 1HB  ASP A  62       6.572  -4.064 -24.755  1.00  0.66           H  
ATOM    987 2HB  ASP A  62       5.070  -3.958 -25.674  1.00  0.66           H  
ATOM    988  N   LYS A  63       4.458  -5.669 -22.159  1.00  0.65           N  
ATOM    989  CA  LYS A  63       4.113  -7.074 -21.942  1.00  0.65           C  
ATOM    990  C   LYS A  63       2.791  -7.207 -21.202  1.00  0.65           C  
ATOM    991  O   LYS A  63       2.014  -8.127 -21.466  1.00  0.65           O  
ATOM    992  CB  LYS A  63       5.202  -7.791 -21.151  1.00  0.65           C  
ATOM    993  CG  LYS A  63       6.601  -7.759 -21.775  1.00  0.65           C  
ATOM    994  CD  LYS A  63       6.690  -8.426 -23.126  1.00  0.65           C  
ATOM    995  CE  LYS A  63       8.145  -8.411 -23.613  1.00  0.65           C  
ATOM    996  NZ  LYS A  63       8.302  -9.035 -24.952  1.00  0.65           N  
ATOM    997  H   LYS A  63       4.698  -5.085 -21.362  1.00  0.65           H  
ATOM    998  HA  LYS A  63       4.003  -7.564 -22.908  1.00  0.65           H  
ATOM    999 1HB  LYS A  63       5.285  -7.331 -20.167  1.00  0.65           H  
ATOM   1000 2HB  LYS A  63       4.918  -8.830 -20.995  1.00  0.65           H  
ATOM   1001 1HG  LYS A  63       6.942  -6.725 -21.857  1.00  0.65           H  
ATOM   1002 2HG  LYS A  63       7.280  -8.288 -21.115  1.00  0.65           H  
ATOM   1003 1HD  LYS A  63       6.344  -9.456 -23.052  1.00  0.65           H  
ATOM   1004 2HD  LYS A  63       6.063  -7.894 -23.844  1.00  0.65           H  
ATOM   1005 1HE  LYS A  63       8.488  -7.376 -23.662  1.00  0.65           H  
ATOM   1006 2HE  LYS A  63       8.765  -8.949 -22.895  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  63       9.275  -8.995 -25.224  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  63       8.001  -9.997 -24.914  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  63       7.743  -8.531 -25.623  1.00  0.65           H  
ATOM   1010  N   TYR A  64       2.519  -6.277 -20.291  1.00  0.64           N  
ATOM   1011  CA  TYR A  64       1.286  -6.364 -19.524  1.00  0.64           C  
ATOM   1012  C   TYR A  64       0.378  -5.180 -19.889  1.00  0.64           C  
ATOM   1013  O   TYR A  64       0.892  -4.124 -20.249  1.00  0.64           O  
ATOM   1014  CB  TYR A  64       1.604  -6.364 -18.037  1.00  0.64           C  
ATOM   1015  CG  TYR A  64       2.418  -7.528 -17.631  1.00  0.64           C  
ATOM   1016  CD1 TYR A  64       3.785  -7.390 -17.595  1.00  0.64           C  
ATOM   1017  CD2 TYR A  64       1.830  -8.730 -17.320  1.00  0.64           C  
ATOM   1018  CE1 TYR A  64       4.583  -8.453 -17.252  1.00  0.64           C  
ATOM   1019  CE2 TYR A  64       2.624  -9.803 -16.976  1.00  0.64           C  
ATOM   1020  CZ  TYR A  64       3.994  -9.668 -16.948  1.00  0.64           C  
ATOM   1021  OH  TYR A  64       4.782 -10.738 -16.633  1.00  0.64           O  
ATOM   1022  H   TYR A  64       3.204  -5.543 -20.097  1.00  0.64           H  
ATOM   1023  HA  TYR A  64       0.813  -7.303 -19.763  1.00  0.64           H  
ATOM   1024 1HB  TYR A  64       2.167  -5.485 -17.791  1.00  0.64           H  
ATOM   1025 2HB  TYR A  64       0.685  -6.352 -17.447  1.00  0.64           H  
ATOM   1026  HD1 TYR A  64       4.220  -6.433 -17.849  1.00  0.64           H  
ATOM   1027  HD2 TYR A  64       0.743  -8.837 -17.348  1.00  0.64           H  
ATOM   1028  HE1 TYR A  64       5.669  -8.341 -17.233  1.00  0.64           H  
ATOM   1029  HE2 TYR A  64       2.160 -10.760 -16.734  1.00  0.64           H  
ATOM   1030  HH  TYR A  64       5.698 -10.517 -16.830  1.00  0.64           H  
ATOM   1031  N   PRO A  65      -0.964  -5.327 -19.859  1.00  0.65           N  
ATOM   1032  CA  PRO A  65      -1.926  -4.257 -20.075  1.00  0.65           C  
ATOM   1033  C   PRO A  65      -1.701  -3.154 -19.070  1.00  0.65           C  
ATOM   1034  O   PRO A  65      -1.376  -3.431 -17.910  1.00  0.65           O  
ATOM   1035  CB  PRO A  65      -3.273  -4.941 -19.842  1.00  0.65           C  
ATOM   1036  CG  PRO A  65      -3.016  -6.405 -20.137  1.00  0.65           C  
ATOM   1037  CD  PRO A  65      -1.590  -6.662 -19.665  1.00  0.65           C  
ATOM   1038  HA  PRO A  65      -1.834  -3.878 -21.104  1.00  0.65           H  
ATOM   1039 1HB  PRO A  65      -3.605  -4.766 -18.806  1.00  0.65           H  
ATOM   1040 2HB  PRO A  65      -4.035  -4.498 -20.500  1.00  0.65           H  
ATOM   1041 1HG  PRO A  65      -3.753  -7.030 -19.606  1.00  0.65           H  
ATOM   1042 2HG  PRO A  65      -3.147  -6.602 -21.211  1.00  0.65           H  
ATOM   1043 1HD  PRO A  65      -1.557  -6.972 -18.603  1.00  0.65           H  
ATOM   1044 2HD  PRO A  65      -1.179  -7.417 -20.344  1.00  0.65           H  
ATOM   1045  N   THR A  66      -1.937  -1.910 -19.484  1.00  0.69           N  
ATOM   1046  CA  THR A  66      -1.696  -0.803 -18.576  1.00  0.69           C  
ATOM   1047  C   THR A  66      -2.681   0.334 -18.674  1.00  0.69           C  
ATOM   1048  O   THR A  66      -3.325   0.551 -19.705  1.00  0.69           O  
ATOM   1049  CB  THR A  66      -0.300  -0.201 -18.790  1.00  0.69           C  
ATOM   1050  OG1 THR A  66      -0.036   0.754 -17.758  1.00  0.69           O  
ATOM   1051  CG2 THR A  66      -0.196   0.478 -20.119  1.00  0.69           C  
ATOM   1052  H   THR A  66      -2.233  -1.731 -20.432  1.00  0.69           H  
ATOM   1053  HA  THR A  66      -1.756  -1.196 -17.570  1.00  0.69           H  
ATOM   1054  HB  THR A  66       0.400  -0.982 -18.743  1.00  0.69           H  
ATOM   1055  HG1 THR A  66      -0.202   0.332 -16.890  1.00  0.69           H  
ATOM   1056 1HG2 THR A  66       0.809   0.885 -20.237  1.00  0.69           H  
ATOM   1057 2HG2 THR A  66      -0.392  -0.244 -20.911  1.00  0.69           H  
ATOM   1058 3HG2 THR A  66      -0.926   1.286 -20.169  1.00  0.69           H  
ATOM   1059  N   LYS A  67      -2.763   1.066 -17.572  1.00  0.77           N  
ATOM   1060  CA  LYS A  67      -3.590   2.253 -17.470  1.00  0.77           C  
ATOM   1061  C   LYS A  67      -2.909   3.353 -16.663  1.00  0.77           C  
ATOM   1062  O   LYS A  67      -2.178   3.091 -15.704  1.00  0.77           O  
ATOM   1063  CB  LYS A  67      -4.912   1.875 -16.810  1.00  0.77           C  
ATOM   1064  CG  LYS A  67      -4.762   1.361 -15.384  1.00  0.77           C  
ATOM   1065  CD  LYS A  67      -6.104   0.946 -14.786  1.00  0.77           C  
ATOM   1066  CE  LYS A  67      -5.943   0.454 -13.352  1.00  0.77           C  
ATOM   1067  NZ  LYS A  67      -7.238   0.037 -12.752  1.00  0.77           N  
ATOM   1068  H   LYS A  67      -2.196   0.764 -16.782  1.00  0.77           H  
ATOM   1069  HA  LYS A  67      -3.778   2.634 -18.474  1.00  0.77           H  
ATOM   1070 1HB  LYS A  67      -5.566   2.748 -16.783  1.00  0.77           H  
ATOM   1071 2HB  LYS A  67      -5.410   1.105 -17.401  1.00  0.77           H  
ATOM   1072 1HG  LYS A  67      -4.078   0.506 -15.373  1.00  0.77           H  
ATOM   1073 2HG  LYS A  67      -4.335   2.148 -14.772  1.00  0.77           H  
ATOM   1074 1HD  LYS A  67      -6.780   1.801 -14.793  1.00  0.77           H  
ATOM   1075 2HD  LYS A  67      -6.543   0.149 -15.387  1.00  0.77           H  
ATOM   1076 1HE  LYS A  67      -5.259  -0.393 -13.342  1.00  0.77           H  
ATOM   1077 2HE  LYS A  67      -5.522   1.253 -12.751  1.00  0.77           H  
ATOM   1078 1HZ  LYS A  67      -7.081  -0.280 -11.802  1.00  0.77           H  
ATOM   1079 2HZ  LYS A  67      -7.875   0.820 -12.745  1.00  0.77           H  
ATOM   1080 3HZ  LYS A  67      -7.634  -0.715 -13.295  1.00  0.77           H  
ATOM   1081  N   LYS A  68      -3.179   4.605 -17.022  1.00  0.92           N  
ATOM   1082  CA  LYS A  68      -2.622   5.718 -16.258  1.00  0.92           C  
ATOM   1083  C   LYS A  68      -3.574   6.064 -15.130  1.00  0.92           C  
ATOM   1084  O   LYS A  68      -4.730   6.429 -15.360  1.00  0.92           O  
ATOM   1085  CB  LYS A  68      -2.372   6.920 -17.159  1.00  0.92           C  
ATOM   1086  CG  LYS A  68      -1.671   8.100 -16.481  1.00  0.92           C  
ATOM   1087  CD  LYS A  68      -1.313   9.175 -17.517  1.00  0.92           C  
ATOM   1088  CE  LYS A  68      -0.469  10.304 -16.922  1.00  0.92           C  
ATOM   1089  NZ  LYS A  68      -1.253  11.186 -16.012  1.00  0.92           N  
ATOM   1090  H   LYS A  68      -3.774   4.787 -17.819  1.00  0.92           H  
ATOM   1091  HA  LYS A  68      -1.674   5.414 -15.815  1.00  0.92           H  
ATOM   1092 1HB  LYS A  68      -1.787   6.620 -18.017  1.00  0.92           H  
ATOM   1093 2HB  LYS A  68      -3.326   7.288 -17.533  1.00  0.92           H  
ATOM   1094 1HG  LYS A  68      -2.321   8.535 -15.712  1.00  0.92           H  
ATOM   1095 2HG  LYS A  68      -0.758   7.744 -15.996  1.00  0.92           H  
ATOM   1096 1HD  LYS A  68      -0.763   8.716 -18.336  1.00  0.92           H  
ATOM   1097 2HD  LYS A  68      -2.231   9.604 -17.917  1.00  0.92           H  
ATOM   1098 1HE  LYS A  68       0.356   9.863 -16.362  1.00  0.92           H  
ATOM   1099 2HE  LYS A  68      -0.061  10.906 -17.733  1.00  0.92           H  
ATOM   1100 1HZ  LYS A  68      -0.668  11.910 -15.632  1.00  0.92           H  
ATOM   1101 2HZ  LYS A  68      -2.019  11.610 -16.504  1.00  0.92           H  
ATOM   1102 3HZ  LYS A  68      -1.642  10.641 -15.226  1.00  0.92           H  
ATOM   1103  N   VAL A  69      -3.109   5.973 -13.901  1.00  1.14           N  
ATOM   1104  CA  VAL A  69      -4.018   6.179 -12.780  1.00  1.14           C  
ATOM   1105  C   VAL A  69      -3.994   7.601 -12.260  1.00  1.14           C  
ATOM   1106  O   VAL A  69      -3.561   7.864 -11.138  1.00  1.14           O  
ATOM   1107  CB  VAL A  69      -3.763   5.153 -11.675  1.00  1.14           C  
ATOM   1108  CG1 VAL A  69      -4.060   3.790 -12.228  1.00  1.14           C  
ATOM   1109  CG2 VAL A  69      -2.344   5.213 -11.200  1.00  1.14           C  
ATOM   1110  H   VAL A  69      -2.123   5.762 -13.749  1.00  1.14           H  
ATOM   1111  HA  VAL A  69      -5.030   5.984 -13.136  1.00  1.14           H  
ATOM   1112  HB  VAL A  69      -4.443   5.346 -10.848  1.00  1.14           H  
ATOM   1113 1HG1 VAL A  69      -3.921   3.070 -11.458  1.00  1.14           H  
ATOM   1114 2HG1 VAL A  69      -5.091   3.758 -12.572  1.00  1.14           H  
ATOM   1115 3HG1 VAL A  69      -3.388   3.579 -13.063  1.00  1.14           H  
ATOM   1116 1HG2 VAL A  69      -2.183   4.468 -10.415  1.00  1.14           H  
ATOM   1117 2HG2 VAL A  69      -1.688   5.004 -12.033  1.00  1.14           H  
ATOM   1118 3HG2 VAL A  69      -2.136   6.205 -10.806  1.00  1.14           H  
ATOM   1119  N   LYS A  70      -4.482   8.483 -13.129  1.00  1.41           N  
ATOM   1120  CA  LYS A  70      -4.563   9.932 -12.949  1.00  1.41           C  
ATOM   1121  C   LYS A  70      -3.179  10.578 -12.956  1.00  1.41           C  
ATOM   1122  O   LYS A  70      -2.682  10.961 -14.018  1.00  1.41           O  
ATOM   1123  OXT LYS A  70      -2.624  10.860 -11.897  1.00  1.41           O  
ATOM   1124  CB  LYS A  70      -5.338  10.296 -11.674  1.00  1.41           C  
ATOM   1125  CG  LYS A  70      -6.817   9.899 -11.717  1.00  1.41           C  
ATOM   1126  CD  LYS A  70      -7.556  10.338 -10.460  1.00  1.41           C  
ATOM   1127  CE  LYS A  70      -9.014   9.880 -10.480  1.00  1.41           C  
ATOM   1128  NZ  LYS A  70      -9.787  10.529 -11.578  1.00  1.41           N  
ATOM   1129  H   LYS A  70      -4.807   8.064 -14.003  1.00  1.41           H  
ATOM   1130  HA  LYS A  70      -5.116  10.344 -13.793  1.00  1.41           H  
ATOM   1131 1HB  LYS A  70      -4.885   9.845 -10.797  1.00  1.41           H  
ATOM   1132 2HB  LYS A  70      -5.298  11.375 -11.531  1.00  1.41           H  
ATOM   1133 1HG  LYS A  70      -7.290  10.361 -12.584  1.00  1.41           H  
ATOM   1134 2HG  LYS A  70      -6.899   8.817 -11.816  1.00  1.41           H  
ATOM   1135 1HD  LYS A  70      -7.062   9.917  -9.583  1.00  1.41           H  
ATOM   1136 2HD  LYS A  70      -7.528  11.424 -10.385  1.00  1.41           H  
ATOM   1137 1HE  LYS A  70      -9.045   8.800 -10.617  1.00  1.41           H  
ATOM   1138 2HE  LYS A  70      -9.479  10.129  -9.527  1.00  1.41           H  
ATOM   1139 1HZ  LYS A  70     -10.742  10.201 -11.557  1.00  1.41           H  
ATOM   1140 2HZ  LYS A  70      -9.773  11.532 -11.453  1.00  1.41           H  
ATOM   1141 3HZ  LYS A  70      -9.370  10.295 -12.467  1.00  1.41           H  
ENDMDL

REMARK ID 394276 DOMAINID 389690 MODEL 5 2022-08-13_00000178_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.883   1.211  -1.991  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.342   0.941  -1.249  1.00  0.79           C  
ATOM      3  C   MET A   1       1.150   2.220  -1.089  1.00  0.79           C  
ATOM      4  O   MET A   1       0.822   3.252  -1.675  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.159  -0.145  -1.965  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.691   0.261  -3.347  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.509  -1.100  -4.221  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.112  -2.059  -4.802  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.888   0.660  -2.839  1.00  0.79           H  
ATOM     10 2H   MET A   1      -1.686   0.977  -1.430  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.914   2.191  -2.236  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.079   0.587  -0.252  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.018  -0.420  -1.355  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.548  -1.039  -2.094  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.862   0.613  -3.960  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.404   1.085  -3.245  1.00  0.79           H  
ATOM     17 1HE  MET A   1       1.479  -2.918  -5.337  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.508  -2.386  -3.954  1.00  0.79           H  
ATOM     19 3HE  MET A   1       0.494  -1.455  -5.463  1.00  0.79           H  
ATOM     20  N   ASN A   2       2.199   2.172  -0.282  1.00  0.75           N  
ATOM     21  CA  ASN A   2       3.037   3.354  -0.127  1.00  0.75           C  
ATOM     22  C   ASN A   2       4.042   3.358  -1.261  1.00  0.75           C  
ATOM     23  O   ASN A   2       4.435   2.293  -1.736  1.00  0.75           O  
ATOM     24  CB  ASN A   2       3.716   3.377   1.227  1.00  0.75           C  
ATOM     25  CG  ASN A   2       2.735   3.563   2.353  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       1.833   4.405   2.278  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       2.892   2.791   3.397  1.00  0.75           N  
ATOM     28  H   ASN A   2       2.438   1.322   0.210  1.00  0.75           H  
ATOM     29  HA  ASN A   2       2.422   4.250  -0.228  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       4.258   2.443   1.380  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       4.446   4.187   1.254  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       2.268   2.871   4.175  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       3.636   2.123   3.419  1.00  0.75           H  
ATOM     34  N   ARG A   3       4.486   4.540  -1.666  1.00  0.71           N  
ATOM     35  CA  ARG A   3       5.453   4.657  -2.751  1.00  0.71           C  
ATOM     36  C   ARG A   3       6.631   5.516  -2.312  1.00  0.71           C  
ATOM     37  O   ARG A   3       6.443   6.491  -1.582  1.00  0.71           O  
ATOM     38  CB  ARG A   3       4.775   5.280  -3.977  1.00  0.71           C  
ATOM     39  CG  ARG A   3       3.587   4.492  -4.575  1.00  0.71           C  
ATOM     40  CD  ARG A   3       2.994   5.160  -5.813  1.00  0.71           C  
ATOM     41  NE  ARG A   3       2.385   6.483  -5.543  1.00  0.71           N  
ATOM     42  CZ  ARG A   3       1.148   6.698  -5.039  1.00  0.71           C  
ATOM     43  NH1 ARG A   3       0.351   5.706  -4.712  1.00  0.71           N  
ATOM     44  NH2 ARG A   3       0.747   7.944  -4.887  1.00  0.71           N  
ATOM     45  H   ARG A   3       4.130   5.378  -1.227  1.00  0.71           H  
ATOM     46  HA  ARG A   3       5.826   3.672  -3.007  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       4.419   6.278  -3.732  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       5.513   5.390  -4.773  1.00  0.71           H  
ATOM     49 1HG  ARG A   3       3.920   3.495  -4.867  1.00  0.71           H  
ATOM     50 2HG  ARG A   3       2.789   4.394  -3.835  1.00  0.71           H  
ATOM     51 1HD  ARG A   3       3.781   5.295  -6.563  1.00  0.71           H  
ATOM     52 2HD  ARG A   3       2.227   4.529  -6.219  1.00  0.71           H  
ATOM     53  HE  ARG A   3       2.907   7.330  -5.814  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3       0.637   4.729  -4.847  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3      -0.563   5.895  -4.342  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3       1.387   8.700  -5.174  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3      -0.166   8.150  -4.521  1.00  0.71           H  
ATOM     58  N   GLU A   4       7.842   5.160  -2.745  1.00  0.69           N  
ATOM     59  CA  GLU A   4       9.020   5.942  -2.388  1.00  0.69           C  
ATOM     60  C   GLU A   4       9.408   6.893  -3.502  1.00  0.69           C  
ATOM     61  O   GLU A   4       9.355   6.541  -4.679  1.00  0.69           O  
ATOM     62  CB  GLU A   4      10.197   5.016  -2.073  1.00  0.69           C  
ATOM     63  CG  GLU A   4       9.981   4.137  -0.841  1.00  0.69           C  
ATOM     64  CD  GLU A   4      11.174   3.266  -0.491  1.00  0.69           C  
ATOM     65  OE1 GLU A   4      12.142   3.279  -1.215  1.00  0.69           O  
ATOM     66  OE2 GLU A   4      11.109   2.594   0.512  1.00  0.69           O  
ATOM     67  H   GLU A   4       7.952   4.340  -3.338  1.00  0.69           H  
ATOM     68  HA  GLU A   4       8.791   6.533  -1.502  1.00  0.69           H  
ATOM     69 1HB  GLU A   4      10.380   4.361  -2.929  1.00  0.69           H  
ATOM     70 2HB  GLU A   4      11.097   5.612  -1.918  1.00  0.69           H  
ATOM     71 1HG  GLU A   4       9.750   4.779   0.009  1.00  0.69           H  
ATOM     72 2HG  GLU A   4       9.115   3.499  -1.022  1.00  0.69           H  
ATOM     73  N   ASN A   5       9.824   8.096  -3.142  1.00  0.68           N  
ATOM     74  CA  ASN A   5      10.227   9.064  -4.155  1.00  0.68           C  
ATOM     75  C   ASN A   5      11.432   8.576  -4.934  1.00  0.68           C  
ATOM     76  O   ASN A   5      12.369   8.027  -4.346  1.00  0.68           O  
ATOM     77  CB  ASN A   5      10.509  10.414  -3.523  1.00  0.68           C  
ATOM     78  CG  ASN A   5       9.263  11.067  -2.987  1.00  0.68           C  
ATOM     79  OD1 ASN A   5       8.151  10.820  -3.468  1.00  0.68           O  
ATOM     80  ND2 ASN A   5       9.426  11.898  -1.992  1.00  0.68           N  
ATOM     81  H   ASN A   5       9.856   8.344  -2.163  1.00  0.68           H  
ATOM     82  HA  ASN A   5       9.413   9.183  -4.871  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      11.230  10.296  -2.713  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      10.958  11.070  -4.270  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5       8.635  12.362  -1.592  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      10.342  12.070  -1.629  1.00  0.68           H  
ATOM     87  N   VAL A   6      11.421   8.799  -6.244  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.554   8.420  -7.075  1.00  0.68           C  
ATOM     89  C   VAL A   6      13.001   9.633  -7.877  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.287  10.631  -7.941  1.00  0.68           O  
ATOM     91  CB  VAL A   6      12.216   7.262  -8.035  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.751   6.027  -7.244  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      11.191   7.660  -9.038  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.602   9.234  -6.674  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.376   8.105  -6.432  1.00  0.68           H  
ATOM     96  HB  VAL A   6      13.111   7.010  -8.558  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      11.559   5.217  -7.935  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.522   5.730  -6.537  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.842   6.254  -6.703  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      11.004   6.828  -9.716  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6      10.309   7.903  -8.529  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.547   8.523  -9.605  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.182   9.571  -8.478  1.00  0.69           N  
ATOM    104  CA  ARG A   7      14.626  10.694  -9.293  1.00  0.69           C  
ATOM    105  C   ARG A   7      14.778  10.336 -10.762  1.00  0.69           C  
ATOM    106  O   ARG A   7      15.731   9.655 -11.150  1.00  0.69           O  
ATOM    107  CB  ARG A   7      15.948  11.243  -8.777  1.00  0.69           C  
ATOM    108  CG  ARG A   7      15.897  11.826  -7.368  1.00  0.69           C  
ATOM    109  CD  ARG A   7      17.222  12.369  -6.944  1.00  0.69           C  
ATOM    110  NE  ARG A   7      17.181  12.921  -5.597  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      18.223  13.511  -4.977  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      19.381  13.622  -5.592  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      18.081  13.980  -3.749  1.00  0.69           N  
ATOM    114  H   ARG A   7      14.759   8.745  -8.390  1.00  0.69           H  
ATOM    115  HA  ARG A   7      13.881  11.488  -9.221  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      16.696  10.452  -8.781  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      16.299  12.027  -9.447  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      15.167  12.636  -7.341  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      15.601  11.050  -6.662  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      17.964  11.570  -6.963  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      17.526  13.161  -7.628  1.00  0.69           H  
ATOM    122  HE  ARG A   7      16.309  12.856  -5.090  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      19.490  13.265  -6.530  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      20.160  14.065  -5.126  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      17.192  13.895  -3.276  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      18.860  14.422  -3.284  1.00  0.69           H  
ATOM    127  N   SER A   8      13.835  10.791 -11.581  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.876  10.505 -13.007  1.00  0.70           C  
ATOM    129  C   SER A   8      13.026  11.502 -13.784  1.00  0.70           C  
ATOM    130  O   SER A   8      12.182  12.196 -13.206  1.00  0.70           O  
ATOM    131  CB  SER A   8      13.409   9.089 -13.283  1.00  0.70           C  
ATOM    132  OG  SER A   8      12.037   8.926 -13.065  1.00  0.70           O  
ATOM    133  H   SER A   8      13.068  11.333 -11.201  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.907  10.602 -13.349  1.00  0.70           H  
ATOM    135 1HB  SER A   8      13.650   8.819 -14.308  1.00  0.70           H  
ATOM    136 2HB  SER A   8      13.954   8.406 -12.636  1.00  0.70           H  
ATOM    137  HG  SER A   8      11.746   9.467 -12.282  1.00  0.70           H  
ATOM    138  N   SER A   9      13.229  11.553 -15.103  1.00  0.69           N  
ATOM    139  CA  SER A   9      12.439  12.443 -15.948  1.00  0.69           C  
ATOM    140  C   SER A   9      11.014  11.957 -16.181  1.00  0.69           C  
ATOM    141  O   SER A   9      10.116  12.769 -16.426  1.00  0.69           O  
ATOM    142  CB  SER A   9      13.106  12.587 -17.299  1.00  0.69           C  
ATOM    143  OG  SER A   9      13.060  11.376 -18.019  1.00  0.69           O  
ATOM    144  H   SER A   9      13.943  10.976 -15.523  1.00  0.69           H  
ATOM    145  HA  SER A   9      12.391  13.419 -15.465  1.00  0.69           H  
ATOM    146 1HB  SER A   9      12.606  13.368 -17.870  1.00  0.69           H  
ATOM    147 2HB  SER A   9      14.141  12.892 -17.162  1.00  0.69           H  
ATOM    148  HG  SER A   9      12.101  11.226 -18.276  1.00  0.69           H  
ATOM    149  N   ASP A  10      10.791  10.647 -16.058  1.00  0.67           N  
ATOM    150  CA  ASP A  10       9.465  10.112 -16.314  1.00  0.67           C  
ATOM    151  C   ASP A  10       8.723   9.630 -15.057  1.00  0.67           C  
ATOM    152  O   ASP A  10       7.496   9.741 -14.981  1.00  0.67           O  
ATOM    153  CB  ASP A  10       9.570   8.964 -17.306  1.00  0.67           C  
ATOM    154  CG  ASP A  10      10.279   9.388 -18.590  1.00  0.67           C  
ATOM    155  OD1 ASP A  10      10.422  10.576 -18.811  1.00  0.67           O  
ATOM    156  OD2 ASP A  10      10.653   8.528 -19.356  1.00  0.67           O  
ATOM    157  H   ASP A  10      11.557  10.036 -15.822  1.00  0.67           H  
ATOM    158  HA  ASP A  10       8.862  10.900 -16.767  1.00  0.67           H  
ATOM    159 1HB  ASP A  10      10.135   8.149 -16.854  1.00  0.67           H  
ATOM    160 2HB  ASP A  10       8.576   8.587 -17.546  1.00  0.67           H  
ATOM    161  N   LEU A  11       9.462   9.064 -14.088  1.00  0.64           N  
ATOM    162  CA  LEU A  11       8.877   8.448 -12.887  1.00  0.64           C  
ATOM    163  C   LEU A  11       9.099   9.325 -11.650  1.00  0.64           C  
ATOM    164  O   LEU A  11      10.215   9.805 -11.411  1.00  0.64           O  
ATOM    165  CB  LEU A  11       9.480   7.043 -12.635  1.00  0.64           C  
ATOM    166  CG  LEU A  11       8.905   5.838 -13.456  1.00  0.64           C  
ATOM    167  CD1 LEU A  11       9.189   5.997 -14.924  1.00  0.64           C  
ATOM    168  CD2 LEU A  11       9.548   4.528 -12.947  1.00  0.64           C  
ATOM    169  H   LEU A  11      10.470   9.043 -14.154  1.00  0.64           H  
ATOM    170  HA  LEU A  11       7.810   8.334 -13.039  1.00  0.64           H  
ATOM    171 1HB  LEU A  11      10.539   7.067 -12.825  1.00  0.64           H  
ATOM    172 2HB  LEU A  11       9.332   6.806 -11.579  1.00  0.64           H  
ATOM    173  HG  LEU A  11       7.838   5.806 -13.330  1.00  0.64           H  
ATOM    174 1HD1 LEU A  11       8.786   5.142 -15.463  1.00  0.64           H  
ATOM    175 2HD1 LEU A  11       8.727   6.893 -15.286  1.00  0.64           H  
ATOM    176 3HD1 LEU A  11      10.253   6.046 -15.076  1.00  0.64           H  
ATOM    177 1HD2 LEU A  11       9.141   3.687 -13.503  1.00  0.64           H  
ATOM    178 2HD2 LEU A  11      10.631   4.570 -13.092  1.00  0.64           H  
ATOM    179 3HD2 LEU A  11       9.331   4.399 -11.891  1.00  0.64           H  
ATOM    180  N   LYS A  12       8.015   9.520 -10.884  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.989  10.328  -9.663  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.219   9.487  -8.407  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.003   9.879  -7.533  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.652  11.043  -9.560  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.456  11.922  -8.361  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.091  12.555  -8.452  1.00  0.62           C  
ATOM    187  CE  LYS A  12       4.727  13.361  -7.238  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       3.312  13.771  -7.304  1.00  0.62           N  
ATOM    189  H   LYS A  12       7.145   9.062 -11.144  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.784  11.071  -9.727  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.490  11.642 -10.448  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.856  10.298  -9.533  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.516  11.321  -7.451  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.223  12.695  -8.331  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.058  13.204  -9.330  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.356  11.783  -8.584  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       4.880  12.757  -6.343  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       5.356  14.249  -7.181  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       3.061  14.296  -6.485  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       3.148  14.324  -8.128  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       2.746  12.898  -7.350  1.00  0.62           H  
ATOM    202  N   SER A  13       7.515   8.349  -8.296  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.680   7.482  -7.122  1.00  0.60           C  
ATOM    204  C   SER A  13       7.316   6.024  -7.409  1.00  0.60           C  
ATOM    205  O   SER A  13       6.482   5.736  -8.275  1.00  0.60           O  
ATOM    206  CB  SER A  13       6.834   7.999  -5.977  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.488   7.870  -6.252  1.00  0.60           O  
ATOM    208  H   SER A  13       6.876   8.091  -9.047  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.724   7.512  -6.821  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.063   7.460  -5.069  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.071   9.046  -5.798  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.037   8.471  -5.645  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.918   5.097  -6.659  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.633   3.673  -6.850  1.00  0.59           C  
ATOM    215  C   VAL A  14       7.438   2.887  -5.537  1.00  0.59           C  
ATOM    216  O   VAL A  14       8.244   3.018  -4.611  1.00  0.59           O  
ATOM    217  CB  VAL A  14       8.776   3.008  -7.647  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       8.447   1.560  -7.855  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       9.023   3.716  -8.990  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.576   5.410  -5.943  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.719   3.590  -7.431  1.00  0.59           H  
ATOM    222  HB  VAL A  14       9.677   3.050  -7.048  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       9.249   1.095  -8.370  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       8.303   1.064  -6.920  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       7.539   1.470  -8.435  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       9.838   3.220  -9.514  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       8.131   3.667  -9.581  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       9.292   4.753  -8.830  1.00  0.59           H  
ATOM    229  N   GLY A  15       6.398   2.049  -5.466  1.00  0.60           N  
ATOM    230  CA  GLY A  15       6.197   1.172  -4.305  1.00  0.60           C  
ATOM    231  C   GLY A  15       6.115  -0.291  -4.735  1.00  0.60           C  
ATOM    232  O   GLY A  15       6.072  -0.577  -5.929  1.00  0.60           O  
ATOM    233  H   GLY A  15       5.750   2.007  -6.251  1.00  0.60           H  
ATOM    234 1HA  GLY A  15       7.000   1.306  -3.581  1.00  0.60           H  
ATOM    235 2HA  GLY A  15       5.265   1.440  -3.817  1.00  0.60           H  
ATOM    236  N   TYR A  16       6.058  -1.217  -3.771  1.00  0.62           N  
ATOM    237  CA  TYR A  16       5.921  -2.642  -4.099  1.00  0.62           C  
ATOM    238  C   TYR A  16       5.233  -3.425  -2.986  1.00  0.62           C  
ATOM    239  O   TYR A  16       5.562  -3.289  -1.804  1.00  0.62           O  
ATOM    240  CB  TYR A  16       7.277  -3.263  -4.439  1.00  0.62           C  
ATOM    241  CG  TYR A  16       7.238  -4.708  -4.807  1.00  0.62           C  
ATOM    242  CD1 TYR A  16       6.885  -5.077  -6.086  1.00  0.62           C  
ATOM    243  CD2 TYR A  16       7.581  -5.668  -3.874  1.00  0.62           C  
ATOM    244  CE1 TYR A  16       6.858  -6.396  -6.433  1.00  0.62           C  
ATOM    245  CE2 TYR A  16       7.557  -6.993  -4.218  1.00  0.62           C  
ATOM    246  CZ  TYR A  16       7.198  -7.365  -5.489  1.00  0.62           C  
ATOM    247  OH  TYR A  16       7.184  -8.701  -5.828  1.00  0.62           O  
ATOM    248  H   TYR A  16       6.101  -0.932  -2.802  1.00  0.62           H  
ATOM    249  HA  TYR A  16       5.288  -2.726  -4.981  1.00  0.62           H  
ATOM    250 1HB  TYR A  16       7.682  -2.729  -5.280  1.00  0.62           H  
ATOM    251 2HB  TYR A  16       7.961  -3.138  -3.602  1.00  0.62           H  
ATOM    252  HD1 TYR A  16       6.624  -4.320  -6.812  1.00  0.62           H  
ATOM    253  HD2 TYR A  16       7.869  -5.373  -2.865  1.00  0.62           H  
ATOM    254  HE1 TYR A  16       6.574  -6.674  -7.439  1.00  0.62           H  
ATOM    255  HE2 TYR A  16       7.830  -7.749  -3.484  1.00  0.62           H  
ATOM    256  HH  TYR A  16       7.011  -8.784  -6.787  1.00  0.62           H  
ATOM    257  N   ASP A  17       4.277  -4.248  -3.395  1.00  0.65           N  
ATOM    258  CA  ASP A  17       3.494  -5.112  -2.530  1.00  0.65           C  
ATOM    259  C   ASP A  17       3.883  -6.591  -2.724  1.00  0.65           C  
ATOM    260  O   ASP A  17       3.514  -7.226  -3.728  1.00  0.65           O  
ATOM    261  CB  ASP A  17       2.017  -4.864  -2.838  1.00  0.65           C  
ATOM    262  CG  ASP A  17       0.984  -5.570  -1.989  1.00  0.65           C  
ATOM    263  OD1 ASP A  17       1.331  -6.211  -1.046  1.00  0.65           O  
ATOM    264  OD2 ASP A  17      -0.184  -5.464  -2.330  1.00  0.65           O  
ATOM    265  H   ASP A  17       4.069  -4.264  -4.390  1.00  0.65           H  
ATOM    266  HA  ASP A  17       3.688  -4.838  -1.494  1.00  0.65           H  
ATOM    267 1HB  ASP A  17       1.843  -3.808  -2.715  1.00  0.65           H  
ATOM    268 2HB  ASP A  17       1.830  -5.100  -3.883  1.00  0.65           H  
ATOM    269  N   SER A  18       4.657  -7.121  -1.772  1.00  0.66           N  
ATOM    270  CA  SER A  18       5.157  -8.492  -1.859  1.00  0.66           C  
ATOM    271  C   SER A  18       3.973  -9.436  -1.746  1.00  0.66           C  
ATOM    272  O   SER A  18       2.879  -8.996  -1.426  1.00  0.66           O  
ATOM    273  CB  SER A  18       6.180  -8.757  -0.771  1.00  0.66           C  
ATOM    274  OG  SER A  18       5.581  -8.748   0.496  1.00  0.66           O  
ATOM    275  H   SER A  18       4.907  -6.549  -0.975  1.00  0.66           H  
ATOM    276  HA  SER A  18       5.622  -8.642  -2.833  1.00  0.66           H  
ATOM    277 1HB  SER A  18       6.655  -9.721  -0.946  1.00  0.66           H  
ATOM    278 2HB  SER A  18       6.962  -7.996  -0.816  1.00  0.66           H  
ATOM    279  HG  SER A  18       4.868  -9.401   0.457  1.00  0.66           H  
ATOM    280  N   GLU A  19       4.156 -10.714  -2.085  1.00  0.67           N  
ATOM    281  CA  GLU A  19       3.090 -11.746  -2.060  1.00  0.67           C  
ATOM    282  C   GLU A  19       2.080 -11.546  -3.207  1.00  0.67           C  
ATOM    283  O   GLU A  19       1.915 -12.428  -4.047  1.00  0.67           O  
ATOM    284  CB  GLU A  19       2.355 -11.788  -0.707  1.00  0.67           C  
ATOM    285  CG  GLU A  19       3.236 -12.248   0.464  1.00  0.67           C  
ATOM    286  CD  GLU A  19       2.513 -12.275   1.794  1.00  0.67           C  
ATOM    287  OE1 GLU A  19       1.381 -11.859   1.849  1.00  0.67           O  
ATOM    288  OE2 GLU A  19       3.101 -12.717   2.754  1.00  0.67           O  
ATOM    289  H   GLU A  19       5.083 -11.001  -2.362  1.00  0.67           H  
ATOM    290  HA  GLU A  19       3.560 -12.719  -2.204  1.00  0.67           H  
ATOM    291 1HB  GLU A  19       1.891 -10.849  -0.453  1.00  0.67           H  
ATOM    292 2HB  GLU A  19       1.546 -12.513  -0.783  1.00  0.67           H  
ATOM    293 1HG  GLU A  19       3.609 -13.246   0.246  1.00  0.67           H  
ATOM    294 2HG  GLU A  19       4.092 -11.579   0.540  1.00  0.67           H  
ATOM    295  N   ASN A  20       1.450 -10.370  -3.263  1.00  0.67           N  
ATOM    296  CA  ASN A  20       0.578  -9.986  -4.374  1.00  0.67           C  
ATOM    297  C   ASN A  20       1.416  -9.761  -5.628  1.00  0.67           C  
ATOM    298  O   ASN A  20       0.951  -9.957  -6.752  1.00  0.67           O  
ATOM    299  CB  ASN A  20      -0.218  -8.742  -4.037  1.00  0.67           C  
ATOM    300  CG  ASN A  20      -1.333  -9.006  -3.063  1.00  0.67           C  
ATOM    301  OD1 ASN A  20      -1.846 -10.133  -2.989  1.00  0.67           O  
ATOM    302  ND2 ASN A  20      -1.721  -8.005  -2.309  1.00  0.67           N  
ATOM    303  H   ASN A  20       1.625  -9.707  -2.511  1.00  0.67           H  
ATOM    304  HA  ASN A  20      -0.111 -10.805  -4.581  1.00  0.67           H  
ATOM    305 1HB  ASN A  20       0.456  -7.995  -3.605  1.00  0.67           H  
ATOM    306 2HB  ASN A  20      -0.633  -8.319  -4.942  1.00  0.67           H  
ATOM    307 1HD2 ASN A  20      -2.452  -8.131  -1.645  1.00  0.67           H  
ATOM    308 2HD2 ASN A  20      -1.259  -7.090  -2.379  1.00  0.67           H  
ATOM    309  N   LYS A  21       2.680  -9.375  -5.410  1.00  0.65           N  
ATOM    310  CA  LYS A  21       3.653  -9.109  -6.460  1.00  0.65           C  
ATOM    311  C   LYS A  21       3.202  -7.973  -7.356  1.00  0.65           C  
ATOM    312  O   LYS A  21       3.222  -8.071  -8.592  1.00  0.65           O  
ATOM    313  CB  LYS A  21       3.946 -10.374  -7.269  1.00  0.65           C  
ATOM    314  CG  LYS A  21       4.551 -11.505  -6.480  1.00  0.65           C  
ATOM    315  CD  LYS A  21       4.888 -12.676  -7.387  1.00  0.65           C  
ATOM    316  CE  LYS A  21       5.447 -13.847  -6.594  1.00  0.65           C  
ATOM    317  NZ  LYS A  21       5.747 -15.017  -7.467  1.00  0.65           N  
ATOM    318  H   LYS A  21       2.970  -9.185  -4.455  1.00  0.65           H  
ATOM    319  HA  LYS A  21       4.579  -8.791  -5.981  1.00  0.65           H  
ATOM    320 1HB  LYS A  21       3.044 -10.742  -7.742  1.00  0.65           H  
ATOM    321 2HB  LYS A  21       4.647 -10.135  -8.056  1.00  0.65           H  
ATOM    322 1HG  LYS A  21       5.461 -11.152  -5.995  1.00  0.65           H  
ATOM    323 2HG  LYS A  21       3.852 -11.833  -5.715  1.00  0.65           H  
ATOM    324 1HD  LYS A  21       3.988 -12.998  -7.914  1.00  0.65           H  
ATOM    325 2HD  LYS A  21       5.628 -12.358  -8.126  1.00  0.65           H  
ATOM    326 1HE  LYS A  21       6.362 -13.533  -6.094  1.00  0.65           H  
ATOM    327 2HE  LYS A  21       4.717 -14.145  -5.839  1.00  0.65           H  
ATOM    328 1HZ  LYS A  21       6.114 -15.773  -6.906  1.00  0.65           H  
ATOM    329 2HZ  LYS A  21       4.899 -15.321  -7.926  1.00  0.65           H  
ATOM    330 3HZ  LYS A  21       6.429 -14.754  -8.163  1.00  0.65           H  
ATOM    331  N   ILE A  22       2.775  -6.888  -6.717  1.00  0.63           N  
ATOM    332  CA  ILE A  22       2.344  -5.727  -7.475  1.00  0.63           C  
ATOM    333  C   ILE A  22       3.277  -4.543  -7.277  1.00  0.63           C  
ATOM    334  O   ILE A  22       3.606  -4.146  -6.156  1.00  0.63           O  
ATOM    335  CB  ILE A  22       0.900  -5.319  -7.147  1.00  0.63           C  
ATOM    336  CG1 ILE A  22      -0.062  -6.439  -7.487  1.00  0.63           C  
ATOM    337  CG2 ILE A  22       0.536  -4.064  -7.938  1.00  0.63           C  
ATOM    338  CD1 ILE A  22      -1.447  -6.191  -6.969  1.00  0.63           C  
ATOM    339  H   ILE A  22       2.797  -6.883  -5.696  1.00  0.63           H  
ATOM    340  HA  ILE A  22       2.368  -5.984  -8.529  1.00  0.63           H  
ATOM    341  HB  ILE A  22       0.805  -5.123  -6.083  1.00  0.63           H  
ATOM    342 1HG1 ILE A  22      -0.109  -6.548  -8.568  1.00  0.63           H  
ATOM    343 2HG1 ILE A  22       0.305  -7.368  -7.063  1.00  0.63           H  
ATOM    344 1HG2 ILE A  22      -0.480  -3.785  -7.701  1.00  0.63           H  
ATOM    345 2HG2 ILE A  22       1.200  -3.244  -7.685  1.00  0.63           H  
ATOM    346 3HG2 ILE A  22       0.620  -4.276  -9.004  1.00  0.63           H  
ATOM    347 1HD1 ILE A  22      -2.095  -7.023  -7.243  1.00  0.63           H  
ATOM    348 2HD1 ILE A  22      -1.416  -6.096  -5.881  1.00  0.63           H  
ATOM    349 3HD1 ILE A  22      -1.837  -5.267  -7.403  1.00  0.63           H  
ATOM    350  N   LEU A  23       3.727  -4.007  -8.393  1.00  0.61           N  
ATOM    351  CA  LEU A  23       4.601  -2.848  -8.438  1.00  0.61           C  
ATOM    352  C   LEU A  23       3.733  -1.640  -8.749  1.00  0.61           C  
ATOM    353  O   LEU A  23       2.925  -1.698  -9.680  1.00  0.61           O  
ATOM    354  CB  LEU A  23       5.631  -3.032  -9.542  1.00  0.61           C  
ATOM    355  CG  LEU A  23       6.609  -1.931  -9.778  1.00  0.61           C  
ATOM    356  CD1 LEU A  23       7.557  -1.879  -8.662  1.00  0.61           C  
ATOM    357  CD2 LEU A  23       7.290  -2.138 -11.075  1.00  0.61           C  
ATOM    358  H   LEU A  23       3.412  -4.413  -9.277  1.00  0.61           H  
ATOM    359  HA  LEU A  23       5.082  -2.702  -7.472  1.00  0.61           H  
ATOM    360 1HB  LEU A  23       6.205  -3.931  -9.318  1.00  0.61           H  
ATOM    361 2HB  LEU A  23       5.106  -3.201 -10.463  1.00  0.61           H  
ATOM    362  HG  LEU A  23       6.080  -0.983  -9.801  1.00  0.61           H  
ATOM    363 1HD1 LEU A  23       8.249  -1.071  -8.831  1.00  0.61           H  
ATOM    364 2HD1 LEU A  23       7.026  -1.720  -7.745  1.00  0.61           H  
ATOM    365 3HD1 LEU A  23       8.096  -2.819  -8.605  1.00  0.61           H  
ATOM    366 1HD2 LEU A  23       7.981  -1.312 -11.231  1.00  0.61           H  
ATOM    367 2HD2 LEU A  23       7.834  -3.079 -11.069  1.00  0.61           H  
ATOM    368 3HD2 LEU A  23       6.546  -2.151 -11.875  1.00  0.61           H  
ATOM    369  N   GLU A  24       3.846  -0.569  -7.972  1.00  0.60           N  
ATOM    370  CA  GLU A  24       3.009   0.600  -8.261  1.00  0.60           C  
ATOM    371  C   GLU A  24       3.888   1.788  -8.588  1.00  0.60           C  
ATOM    372  O   GLU A  24       4.772   2.159  -7.811  1.00  0.60           O  
ATOM    373  CB  GLU A  24       2.075   0.925  -7.098  1.00  0.60           C  
ATOM    374  CG  GLU A  24       1.061   2.008  -7.392  1.00  0.60           C  
ATOM    375  CD  GLU A  24       0.098   2.257  -6.247  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.478   2.912  -5.311  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -0.993   1.723  -6.263  1.00  0.60           O  
ATOM    378  H   GLU A  24       4.531  -0.560  -7.215  1.00  0.60           H  
ATOM    379  HA  GLU A  24       2.398   0.396  -9.136  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       1.523   0.040  -6.839  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       2.660   1.231  -6.229  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.583   2.921  -7.639  1.00  0.60           H  
ATOM    383 2HG  GLU A  24       0.495   1.717  -8.276  1.00  0.60           H  
ATOM    384  N   VAL A  25       3.652   2.381  -9.755  1.00  0.61           N  
ATOM    385  CA  VAL A  25       4.479   3.481 -10.212  1.00  0.61           C  
ATOM    386  C   VAL A  25       3.677   4.753 -10.490  1.00  0.61           C  
ATOM    387  O   VAL A  25       2.679   4.742 -11.223  1.00  0.61           O  
ATOM    388  CB  VAL A  25       5.231   3.071 -11.496  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       6.081   4.220 -11.965  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       6.084   1.816 -11.257  1.00  0.61           C  
ATOM    391  H   VAL A  25       2.884   2.045 -10.335  1.00  0.61           H  
ATOM    392  HA  VAL A  25       5.215   3.709  -9.438  1.00  0.61           H  
ATOM    393  HB  VAL A  25       4.503   2.863 -12.282  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       6.585   3.924 -12.879  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       5.469   5.094 -12.154  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       6.812   4.470 -11.210  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       6.595   1.543 -12.174  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       6.809   2.014 -10.492  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       5.442   0.995 -10.947  1.00  0.61           H  
ATOM    400  N   GLU A  26       4.124   5.851  -9.886  1.00  0.62           N  
ATOM    401  CA  GLU A  26       3.531   7.164 -10.086  1.00  0.62           C  
ATOM    402  C   GLU A  26       4.442   7.926 -11.021  1.00  0.62           C  
ATOM    403  O   GLU A  26       5.661   8.003 -10.798  1.00  0.62           O  
ATOM    404  CB  GLU A  26       3.347   7.898  -8.763  1.00  0.62           C  
ATOM    405  CG  GLU A  26       2.695   9.301  -8.845  1.00  0.62           C  
ATOM    406  CD  GLU A  26       2.493   9.980  -7.441  1.00  0.62           C  
ATOM    407  OE1 GLU A  26       2.783   9.350  -6.433  1.00  0.62           O  
ATOM    408  OE2 GLU A  26       2.063  11.130  -7.396  1.00  0.62           O  
ATOM    409  H   GLU A  26       4.943   5.778  -9.285  1.00  0.62           H  
ATOM    410  HA  GLU A  26       2.562   7.059 -10.570  1.00  0.62           H  
ATOM    411 1HB  GLU A  26       2.756   7.291  -8.099  1.00  0.62           H  
ATOM    412 2HB  GLU A  26       4.314   8.031  -8.322  1.00  0.62           H  
ATOM    413 1HG  GLU A  26       3.339   9.928  -9.456  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       1.742   9.237  -9.358  1.00  0.62           H  
ATOM    415  N   PHE A  27       3.860   8.469 -12.070  1.00  0.64           N  
ATOM    416  CA  PHE A  27       4.606   9.157 -13.102  1.00  0.64           C  
ATOM    417  C   PHE A  27       4.569  10.663 -12.935  1.00  0.64           C  
ATOM    418  O   PHE A  27       3.684  11.214 -12.281  1.00  0.64           O  
ATOM    419  CB  PHE A  27       4.068   8.725 -14.461  1.00  0.64           C  
ATOM    420  CG  PHE A  27       4.335   7.276 -14.698  1.00  0.64           C  
ATOM    421  CD1 PHE A  27       3.458   6.338 -14.216  1.00  0.64           C  
ATOM    422  CD2 PHE A  27       5.461   6.842 -15.383  1.00  0.64           C  
ATOM    423  CE1 PHE A  27       3.679   5.013 -14.404  1.00  0.64           C  
ATOM    424  CE2 PHE A  27       5.674   5.497 -15.575  1.00  0.64           C  
ATOM    425  CZ  PHE A  27       4.771   4.591 -15.075  1.00  0.64           C  
ATOM    426  H   PHE A  27       2.846   8.372 -12.181  1.00  0.64           H  
ATOM    427  HA  PHE A  27       5.641   8.841 -13.044  1.00  0.64           H  
ATOM    428 1HB  PHE A  27       2.989   8.893 -14.507  1.00  0.64           H  
ATOM    429 2HB  PHE A  27       4.540   9.302 -15.254  1.00  0.64           H  
ATOM    430  HD1 PHE A  27       2.582   6.665 -13.670  1.00  0.64           H  
ATOM    431  HD2 PHE A  27       6.171   7.575 -15.769  1.00  0.64           H  
ATOM    432  HE1 PHE A  27       2.987   4.291 -14.004  1.00  0.64           H  
ATOM    433  HE2 PHE A  27       6.551   5.150 -16.111  1.00  0.64           H  
ATOM    434  HZ  PHE A  27       4.921   3.543 -15.204  1.00  0.64           H  
ATOM    435  N   ASN A  28       5.522  11.342 -13.562  1.00  0.66           N  
ATOM    436  CA  ASN A  28       5.585  12.805 -13.515  1.00  0.66           C  
ATOM    437  C   ASN A  28       4.340  13.462 -14.132  1.00  0.66           C  
ATOM    438  O   ASN A  28       4.038  14.620 -13.849  1.00  0.66           O  
ATOM    439  CB  ASN A  28       6.865  13.301 -14.160  1.00  0.66           C  
ATOM    440  CG  ASN A  28       8.103  13.075 -13.272  1.00  0.66           C  
ATOM    441  OD1 ASN A  28       8.007  12.889 -12.054  1.00  0.66           O  
ATOM    442  ND2 ASN A  28       9.249  13.089 -13.884  1.00  0.66           N  
ATOM    443  H   ASN A  28       6.235  10.826 -14.080  1.00  0.66           H  
ATOM    444  HA  ASN A  28       5.610  13.105 -12.466  1.00  0.66           H  
ATOM    445 1HB  ASN A  28       7.022  12.777 -15.108  1.00  0.66           H  
ATOM    446 2HB  ASN A  28       6.775  14.362 -14.383  1.00  0.66           H  
ATOM    447 1HD2 ASN A  28      10.132  12.921 -13.396  1.00  0.66           H  
ATOM    448 2HD2 ASN A  28       9.285  13.228 -14.882  1.00  0.66           H  
ATOM    449  N   SER A  29       3.614  12.703 -14.962  1.00  0.68           N  
ATOM    450  CA  SER A  29       2.375  13.148 -15.602  1.00  0.68           C  
ATOM    451  C   SER A  29       1.202  13.181 -14.620  1.00  0.68           C  
ATOM    452  O   SER A  29       0.128  13.688 -14.940  1.00  0.68           O  
ATOM    453  CB  SER A  29       1.985  12.191 -16.709  1.00  0.68           C  
ATOM    454  OG  SER A  29       1.570  10.928 -16.175  1.00  0.68           O  
ATOM    455  H   SER A  29       3.942  11.771 -15.148  1.00  0.68           H  
ATOM    456  HA  SER A  29       2.526  14.149 -16.004  1.00  0.68           H  
ATOM    457 1HB  SER A  29       1.175  12.625 -17.294  1.00  0.68           H  
ATOM    458 2HB  SER A  29       2.831  12.044 -17.378  1.00  0.68           H  
ATOM    459  HG  SER A  29       1.320  10.393 -16.939  1.00  0.68           H  
ATOM    460  N   GLY A  30       1.394  12.580 -13.446  1.00  0.68           N  
ATOM    461  CA  GLY A  30       0.369  12.455 -12.429  1.00  0.68           C  
ATOM    462  C   GLY A  30      -0.363  11.114 -12.500  1.00  0.68           C  
ATOM    463  O   GLY A  30      -1.128  10.775 -11.595  1.00  0.68           O  
ATOM    464  H   GLY A  30       2.304  12.186 -13.225  1.00  0.68           H  
ATOM    465 1HA  GLY A  30       0.835  12.559 -11.448  1.00  0.68           H  
ATOM    466 2HA  GLY A  30      -0.345  13.270 -12.531  1.00  0.68           H  
ATOM    467  N   GLY A  31      -0.152  10.338 -13.564  1.00  0.67           N  
ATOM    468  CA  GLY A  31      -0.837   9.050 -13.627  1.00  0.67           C  
ATOM    469  C   GLY A  31      -0.204   8.019 -12.687  1.00  0.67           C  
ATOM    470  O   GLY A  31       1.012   8.023 -12.480  1.00  0.67           O  
ATOM    471  H   GLY A  31       0.468  10.639 -14.323  1.00  0.67           H  
ATOM    472 1HA  GLY A  31      -1.887   9.186 -13.371  1.00  0.67           H  
ATOM    473 2HA  GLY A  31      -0.806   8.679 -14.651  1.00  0.67           H  
ATOM    474  N   ILE A  32      -1.031   7.111 -12.149  1.00  0.66           N  
ATOM    475  CA  ILE A  32      -0.523   6.015 -11.314  1.00  0.66           C  
ATOM    476  C   ILE A  32      -0.968   4.693 -11.887  1.00  0.66           C  
ATOM    477  O   ILE A  32      -2.173   4.472 -12.107  1.00  0.66           O  
ATOM    478  CB  ILE A  32      -0.992   6.077  -9.847  1.00  0.66           C  
ATOM    479  CG1 ILE A  32      -0.556   7.358  -9.210  1.00  0.66           C  
ATOM    480  CG2 ILE A  32      -0.356   4.915  -9.061  1.00  0.66           C  
ATOM    481  CD1 ILE A  32      -1.132   7.567  -7.861  1.00  0.66           C  
ATOM    482  H   ILE A  32      -2.019   7.180 -12.335  1.00  0.66           H  
ATOM    483  HA  ILE A  32       0.560   6.036 -11.328  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -2.081   6.014  -9.794  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       0.510   7.337  -9.121  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32      -0.842   8.201  -9.840  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32      -0.678   4.959  -8.020  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32      -0.652   3.965  -9.481  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       0.732   4.998  -9.106  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32      -0.763   8.508  -7.453  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32      -2.218   7.604  -7.931  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32      -0.843   6.747  -7.218  1.00  0.66           H  
ATOM    493  N   TYR A  33       0.012   3.827 -12.123  1.00  0.64           N  
ATOM    494  CA  TYR A  33      -0.215   2.517 -12.711  1.00  0.64           C  
ATOM    495  C   TYR A  33       0.315   1.379 -11.877  1.00  0.64           C  
ATOM    496  O   TYR A  33       1.323   1.497 -11.179  1.00  0.64           O  
ATOM    497  CB  TYR A  33       0.453   2.459 -14.078  1.00  0.64           C  
ATOM    498  CG  TYR A  33      -0.163   3.420 -15.073  1.00  0.64           C  
ATOM    499  CD1 TYR A  33       0.183   4.763 -15.062  1.00  0.64           C  
ATOM    500  CD2 TYR A  33      -1.045   2.946 -16.019  1.00  0.64           C  
ATOM    501  CE1 TYR A  33      -0.358   5.626 -15.975  1.00  0.64           C  
ATOM    502  CE2 TYR A  33      -1.587   3.811 -16.946  1.00  0.64           C  
ATOM    503  CZ  TYR A  33      -1.246   5.150 -16.924  1.00  0.64           C  
ATOM    504  OH  TYR A  33      -1.781   6.014 -17.853  1.00  0.64           O  
ATOM    505  H   TYR A  33       0.965   4.106 -11.884  1.00  0.64           H  
ATOM    506  HA  TYR A  33      -1.285   2.366 -12.821  1.00  0.64           H  
ATOM    507 1HB  TYR A  33       1.508   2.673 -13.987  1.00  0.64           H  
ATOM    508 2HB  TYR A  33       0.356   1.447 -14.479  1.00  0.64           H  
ATOM    509  HD1 TYR A  33       0.876   5.135 -14.324  1.00  0.64           H  
ATOM    510  HD2 TYR A  33      -1.306   1.883 -16.033  1.00  0.64           H  
ATOM    511  HE1 TYR A  33      -0.085   6.678 -15.954  1.00  0.64           H  
ATOM    512  HE2 TYR A  33      -2.283   3.436 -17.695  1.00  0.64           H  
ATOM    513  HH  TYR A  33      -2.249   5.508 -18.526  1.00  0.64           H  
ATOM    514  N   GLN A  34      -0.339   0.244 -12.008  1.00  0.63           N  
ATOM    515  CA  GLN A  34       0.142  -0.960 -11.365  1.00  0.63           C  
ATOM    516  C   GLN A  34       0.544  -2.002 -12.370  1.00  0.63           C  
ATOM    517  O   GLN A  34      -0.082  -2.138 -13.426  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -0.893  -1.545 -10.403  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -1.097  -0.735  -9.153  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -2.047  -1.399  -8.177  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -2.604  -2.473  -8.450  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -2.247  -0.768  -7.037  1.00  0.63           N  
ATOM    523  H   GLN A  34      -1.179   0.221 -12.584  1.00  0.63           H  
ATOM    524  HA  GLN A  34       1.023  -0.713 -10.787  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -1.851  -1.602 -10.911  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -0.604  -2.551 -10.129  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -0.130  -0.640  -8.659  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -1.474   0.249  -9.413  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -2.864  -1.146  -6.350  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -1.777   0.126  -6.852  1.00  0.63           H  
ATOM    531  N   TYR A  35       1.598  -2.733 -12.022  1.00  0.63           N  
ATOM    532  CA  TYR A  35       2.091  -3.868 -12.789  1.00  0.63           C  
ATOM    533  C   TYR A  35       2.006  -5.123 -11.941  1.00  0.63           C  
ATOM    534  O   TYR A  35       2.537  -5.169 -10.827  1.00  0.63           O  
ATOM    535  CB  TYR A  35       3.514  -3.607 -13.276  1.00  0.63           C  
ATOM    536  CG  TYR A  35       3.589  -2.535 -14.321  1.00  0.63           C  
ATOM    537  CD1 TYR A  35       3.586  -1.182 -13.985  1.00  0.63           C  
ATOM    538  CD2 TYR A  35       3.652  -2.916 -15.638  1.00  0.63           C  
ATOM    539  CE1 TYR A  35       3.615  -0.239 -15.000  1.00  0.63           C  
ATOM    540  CE2 TYR A  35       3.699  -1.997 -16.628  1.00  0.63           C  
ATOM    541  CZ  TYR A  35       3.666  -0.672 -16.339  1.00  0.63           C  
ATOM    542  OH  TYR A  35       3.664   0.230 -17.376  1.00  0.63           O  
ATOM    543  H   TYR A  35       2.077  -2.489 -11.155  1.00  0.63           H  
ATOM    544  HA  TYR A  35       1.454  -4.007 -13.657  1.00  0.63           H  
ATOM    545 1HB  TYR A  35       4.134  -3.309 -12.447  1.00  0.63           H  
ATOM    546 2HB  TYR A  35       3.931  -4.522 -13.691  1.00  0.63           H  
ATOM    547  HD1 TYR A  35       3.535  -0.871 -12.937  1.00  0.63           H  
ATOM    548  HD2 TYR A  35       3.648  -3.957 -15.897  1.00  0.63           H  
ATOM    549  HE1 TYR A  35       3.587   0.825 -14.758  1.00  0.63           H  
ATOM    550  HE2 TYR A  35       3.734  -2.333 -17.664  1.00  0.63           H  
ATOM    551  HH  TYR A  35       3.561  -0.254 -18.210  1.00  0.63           H  
ATOM    552  N   SER A  36       1.295  -6.125 -12.445  1.00  0.63           N  
ATOM    553  CA  SER A  36       1.104  -7.338 -11.646  1.00  0.63           C  
ATOM    554  C   SER A  36       2.105  -8.433 -11.978  1.00  0.63           C  
ATOM    555  O   SER A  36       2.751  -8.410 -13.026  1.00  0.63           O  
ATOM    556  CB  SER A  36      -0.327  -7.843 -11.765  1.00  0.63           C  
ATOM    557  OG  SER A  36      -0.611  -8.284 -13.065  1.00  0.63           O  
ATOM    558  H   SER A  36       0.914  -6.028 -13.390  1.00  0.63           H  
ATOM    559  HA  SER A  36       1.257  -7.078 -10.598  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -0.486  -8.658 -11.058  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -1.011  -7.040 -11.495  1.00  0.63           H  
ATOM    562  HG  SER A  36      -0.027  -9.028 -13.231  1.00  0.63           H  
ATOM    563  N   THR A  37       2.180  -9.426 -11.090  1.00  0.64           N  
ATOM    564  CA  THR A  37       3.084 -10.577 -11.164  1.00  0.64           C  
ATOM    565  C   THR A  37       4.533 -10.159 -11.406  1.00  0.64           C  
ATOM    566  O   THR A  37       5.242 -10.768 -12.206  1.00  0.64           O  
ATOM    567  CB  THR A  37       2.665 -11.563 -12.272  1.00  0.64           C  
ATOM    568  OG1 THR A  37       2.917 -10.994 -13.570  1.00  0.64           O  
ATOM    569  CG2 THR A  37       1.178 -11.866 -12.145  1.00  0.64           C  
ATOM    570  H   THR A  37       1.603  -9.349 -10.260  1.00  0.64           H  
ATOM    571  HA  THR A  37       3.046 -11.102 -10.210  1.00  0.64           H  
ATOM    572  HB  THR A  37       3.227 -12.493 -12.172  1.00  0.64           H  
ATOM    573  HG1 THR A  37       2.967 -10.026 -13.496  1.00  0.64           H  
ATOM    574 1HG2 THR A  37       0.884 -12.567 -12.926  1.00  0.64           H  
ATOM    575 2HG2 THR A  37       0.980 -12.307 -11.168  1.00  0.64           H  
ATOM    576 3HG2 THR A  37       0.603 -10.952 -12.250  1.00  0.64           H  
ATOM    577  N   VAL A  38       4.961  -9.129 -10.681  1.00  0.64           N  
ATOM    578  CA  VAL A  38       6.312  -8.599 -10.784  1.00  0.64           C  
ATOM    579  C   VAL A  38       7.146  -9.107  -9.612  1.00  0.64           C  
ATOM    580  O   VAL A  38       6.805  -8.802  -8.475  1.00  0.64           O  
ATOM    581  CB  VAL A  38       6.295  -7.062 -10.715  1.00  0.64           C  
ATOM    582  CG1 VAL A  38       7.714  -6.526 -10.797  1.00  0.64           C  
ATOM    583  CG2 VAL A  38       5.468  -6.506 -11.829  1.00  0.64           C  
ATOM    584  H   VAL A  38       4.306  -8.707 -10.024  1.00  0.64           H  
ATOM    585  HA  VAL A  38       6.721  -8.879 -11.742  1.00  0.64           H  
ATOM    586  HB  VAL A  38       5.866  -6.751  -9.761  1.00  0.64           H  
ATOM    587 1HG1 VAL A  38       7.699  -5.443 -10.735  1.00  0.64           H  
ATOM    588 2HG1 VAL A  38       8.297  -6.928  -9.970  1.00  0.64           H  
ATOM    589 3HG1 VAL A  38       8.161  -6.831 -11.744  1.00  0.64           H  
ATOM    590 1HG2 VAL A  38       5.456  -5.422 -11.765  1.00  0.64           H  
ATOM    591 2HG2 VAL A  38       5.894  -6.807 -12.761  1.00  0.64           H  
ATOM    592 3HG2 VAL A  38       4.460  -6.882 -11.750  1.00  0.64           H  
ATOM    593  N   PRO A  39       8.210  -9.887  -9.830  1.00  0.64           N  
ATOM    594  CA  PRO A  39       9.079 -10.410  -8.795  1.00  0.64           C  
ATOM    595  C   PRO A  39       9.713  -9.276  -8.001  1.00  0.64           C  
ATOM    596  O   PRO A  39      10.072  -8.236  -8.568  1.00  0.64           O  
ATOM    597  CB  PRO A  39      10.133 -11.186  -9.598  1.00  0.64           C  
ATOM    598  CG  PRO A  39       9.452 -11.527 -10.902  1.00  0.64           C  
ATOM    599  CD  PRO A  39       8.537 -10.361 -11.186  1.00  0.64           C  
ATOM    600  HA  PRO A  39       8.500 -11.076  -8.135  1.00  0.64           H  
ATOM    601 1HB  PRO A  39      11.032 -10.571  -9.735  1.00  0.64           H  
ATOM    602 2HB  PRO A  39      10.448 -12.080  -9.041  1.00  0.64           H  
ATOM    603 1HG  PRO A  39      10.199 -11.673 -11.701  1.00  0.64           H  
ATOM    604 2HG  PRO A  39       8.901 -12.474 -10.809  1.00  0.64           H  
ATOM    605 1HD  PRO A  39       9.034  -9.580 -11.769  1.00  0.64           H  
ATOM    606 2HD  PRO A  39       7.663 -10.777 -11.694  1.00  0.64           H  
ATOM    607  N   GLU A  40       9.951  -9.512  -6.716  1.00  0.64           N  
ATOM    608  CA  GLU A  40      10.600  -8.525  -5.853  1.00  0.64           C  
ATOM    609  C   GLU A  40      11.966  -8.148  -6.410  1.00  0.64           C  
ATOM    610  O   GLU A  40      12.428  -7.020  -6.239  1.00  0.64           O  
ATOM    611  CB  GLU A  40      10.704  -9.035  -4.419  1.00  0.64           C  
ATOM    612  CG  GLU A  40      11.202  -7.991  -3.422  1.00  0.64           C  
ATOM    613  CD  GLU A  40      11.132  -8.463  -1.984  1.00  0.64           C  
ATOM    614  OE1 GLU A  40      10.716  -9.576  -1.759  1.00  0.64           O  
ATOM    615  OE2 GLU A  40      11.486  -7.703  -1.114  1.00  0.64           O  
ATOM    616  H   GLU A  40       9.641 -10.385  -6.308  1.00  0.64           H  
ATOM    617  HA  GLU A  40       9.993  -7.621  -5.845  1.00  0.64           H  
ATOM    618 1HB  GLU A  40       9.726  -9.382  -4.085  1.00  0.64           H  
ATOM    619 2HB  GLU A  40      11.384  -9.884  -4.384  1.00  0.64           H  
ATOM    620 1HG  GLU A  40      12.237  -7.742  -3.664  1.00  0.64           H  
ATOM    621 2HG  GLU A  40      10.607  -7.084  -3.536  1.00  0.64           H  
ATOM    622  N   GLU A  41      12.615  -9.113  -7.064  1.00  0.63           N  
ATOM    623  CA  GLU A  41      13.918  -8.903  -7.677  1.00  0.63           C  
ATOM    624  C   GLU A  41      13.878  -7.764  -8.700  1.00  0.63           C  
ATOM    625  O   GLU A  41      14.856  -7.033  -8.850  1.00  0.63           O  
ATOM    626  CB  GLU A  41      14.396 -10.172  -8.372  1.00  0.63           C  
ATOM    627  CG  GLU A  41      15.789 -10.061  -8.933  1.00  0.63           C  
ATOM    628  CD  GLU A  41      16.281 -11.316  -9.611  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      15.527 -12.249  -9.738  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      17.439 -11.342  -9.979  1.00  0.63           O  
ATOM    631  H   GLU A  41      12.173 -10.015  -7.146  1.00  0.63           H  
ATOM    632  HA  GLU A  41      14.628  -8.638  -6.895  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      14.376 -11.006  -7.670  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      13.720 -10.414  -9.194  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      15.783  -9.249  -9.658  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      16.475  -9.789  -8.132  1.00  0.63           H  
ATOM    637  N   ILE A  42      12.764  -7.629  -9.430  1.00  0.63           N  
ATOM    638  CA  ILE A  42      12.643  -6.601 -10.459  1.00  0.63           C  
ATOM    639  C   ILE A  42      12.489  -5.274  -9.771  1.00  0.63           C  
ATOM    640  O   ILE A  42      13.101  -4.283 -10.169  1.00  0.63           O  
ATOM    641  CB  ILE A  42      11.464  -6.879 -11.393  1.00  0.63           C  
ATOM    642  CG1 ILE A  42      11.710  -8.181 -12.115  1.00  0.63           C  
ATOM    643  CG2 ILE A  42      11.238  -5.731 -12.371  1.00  0.63           C  
ATOM    644  CD1 ILE A  42      12.981  -8.185 -12.937  1.00  0.63           C  
ATOM    645  H   ILE A  42      11.955  -8.212  -9.238  1.00  0.63           H  
ATOM    646  HA  ILE A  42      13.556  -6.582 -11.050  1.00  0.63           H  
ATOM    647  HB  ILE A  42      10.576  -7.015 -10.792  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42      11.772  -8.981 -11.381  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42      10.881  -8.374 -12.765  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42      10.383  -5.959 -13.007  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42      11.043  -4.816 -11.812  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42      12.120  -5.603 -12.986  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42      13.096  -9.153 -13.428  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42      12.929  -7.397 -13.693  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      13.835  -8.007 -12.284  1.00  0.63           H  
ATOM    656  N   TYR A  43      11.688  -5.252  -8.717  1.00  0.62           N  
ATOM    657  CA  TYR A  43      11.558  -4.037  -7.931  1.00  0.62           C  
ATOM    658  C   TYR A  43      12.924  -3.593  -7.407  1.00  0.62           C  
ATOM    659  O   TYR A  43      13.303  -2.431  -7.556  1.00  0.62           O  
ATOM    660  CB  TYR A  43      10.542  -4.188  -6.812  1.00  0.62           C  
ATOM    661  CG  TYR A  43      10.560  -3.025  -5.833  1.00  0.62           C  
ATOM    662  CD1 TYR A  43      10.089  -1.765  -6.189  1.00  0.62           C  
ATOM    663  CD2 TYR A  43      11.009  -3.243  -4.546  1.00  0.62           C  
ATOM    664  CE1 TYR A  43      10.083  -0.739  -5.267  1.00  0.62           C  
ATOM    665  CE2 TYR A  43      10.998  -2.213  -3.628  1.00  0.62           C  
ATOM    666  CZ  TYR A  43      10.534  -0.965  -3.991  1.00  0.62           C  
ATOM    667  OH  TYR A  43      10.526   0.060  -3.074  1.00  0.62           O  
ATOM    668  H   TYR A  43      11.191  -6.111  -8.456  1.00  0.62           H  
ATOM    669  HA  TYR A  43      11.195  -3.246  -8.591  1.00  0.62           H  
ATOM    670 1HB  TYR A  43       9.544  -4.267  -7.234  1.00  0.62           H  
ATOM    671 2HB  TYR A  43      10.733  -5.104  -6.259  1.00  0.62           H  
ATOM    672  HD1 TYR A  43       9.740  -1.585  -7.183  1.00  0.62           H  
ATOM    673  HD2 TYR A  43      11.370  -4.233  -4.256  1.00  0.62           H  
ATOM    674  HE1 TYR A  43       9.729   0.245  -5.535  1.00  0.62           H  
ATOM    675  HE2 TYR A  43      11.353  -2.389  -2.613  1.00  0.62           H  
ATOM    676  HH  TYR A  43      10.229   0.878  -3.498  1.00  0.62           H  
ATOM    677  N   SER A  44      13.669  -4.519  -6.800  1.00  0.62           N  
ATOM    678  CA  SER A  44      14.977  -4.169  -6.264  1.00  0.62           C  
ATOM    679  C   SER A  44      15.920  -3.655  -7.363  1.00  0.62           C  
ATOM    680  O   SER A  44      16.624  -2.653  -7.156  1.00  0.62           O  
ATOM    681  CB  SER A  44      15.584  -5.380  -5.580  1.00  0.62           C  
ATOM    682  OG  SER A  44      14.838  -5.743  -4.451  1.00  0.62           O  
ATOM    683  H   SER A  44      13.311  -5.466  -6.697  1.00  0.62           H  
ATOM    684  HA  SER A  44      14.844  -3.379  -5.527  1.00  0.62           H  
ATOM    685 1HB  SER A  44      15.611  -6.214  -6.284  1.00  0.62           H  
ATOM    686 2HB  SER A  44      16.609  -5.160  -5.291  1.00  0.62           H  
ATOM    687  HG  SER A  44      13.973  -6.033  -4.791  1.00  0.62           H  
ATOM    688  N   LYS A  45      15.913  -4.301  -8.541  1.00  0.63           N  
ATOM    689  CA  LYS A  45      16.732  -3.849  -9.664  1.00  0.63           C  
ATOM    690  C   LYS A  45      16.286  -2.482 -10.176  1.00  0.63           C  
ATOM    691  O   LYS A  45      17.115  -1.658 -10.563  1.00  0.63           O  
ATOM    692  CB  LYS A  45      16.734  -4.874 -10.791  1.00  0.63           C  
ATOM    693  CG  LYS A  45      17.538  -6.138 -10.494  1.00  0.63           C  
ATOM    694  CD  LYS A  45      17.458  -7.149 -11.636  1.00  0.63           C  
ATOM    695  CE  LYS A  45      18.317  -8.379 -11.326  1.00  0.63           C  
ATOM    696  NZ  LYS A  45      18.214  -9.434 -12.381  1.00  0.63           N  
ATOM    697  H   LYS A  45      15.340  -5.141  -8.660  1.00  0.63           H  
ATOM    698  HA  LYS A  45      17.757  -3.745  -9.312  1.00  0.63           H  
ATOM    699 1HB  LYS A  45      15.705  -5.170 -10.999  1.00  0.63           H  
ATOM    700 2HB  LYS A  45      17.141  -4.423 -11.684  1.00  0.63           H  
ATOM    701 1HG  LYS A  45      18.582  -5.865 -10.338  1.00  0.63           H  
ATOM    702 2HG  LYS A  45      17.170  -6.603  -9.583  1.00  0.63           H  
ATOM    703 1HD  LYS A  45      16.419  -7.468 -11.753  1.00  0.63           H  
ATOM    704 2HD  LYS A  45      17.793  -6.693 -12.565  1.00  0.63           H  
ATOM    705 1HE  LYS A  45      19.357  -8.071 -11.237  1.00  0.63           H  
ATOM    706 2HE  LYS A  45      17.998  -8.795 -10.379  1.00  0.63           H  
ATOM    707 1HZ  LYS A  45      18.793 -10.224 -12.113  1.00  0.63           H  
ATOM    708 2HZ  LYS A  45      17.252  -9.739 -12.462  1.00  0.63           H  
ATOM    709 3HZ  LYS A  45      18.528  -9.069 -13.265  1.00  0.63           H  
ATOM    710  N   LEU A  46      14.979  -2.217 -10.166  1.00  0.64           N  
ATOM    711  CA  LEU A  46      14.493  -0.912 -10.581  1.00  0.64           C  
ATOM    712  C   LEU A  46      15.063   0.129  -9.630  1.00  0.64           C  
ATOM    713  O   LEU A  46      15.718   1.068 -10.064  1.00  0.64           O  
ATOM    714  CB  LEU A  46      12.945  -0.874 -10.568  1.00  0.64           C  
ATOM    715  CG  LEU A  46      12.218   0.491 -10.908  1.00  0.64           C  
ATOM    716  CD1 LEU A  46      12.507   0.963 -12.307  1.00  0.64           C  
ATOM    717  CD2 LEU A  46      10.726   0.287 -10.722  1.00  0.64           C  
ATOM    718  H   LEU A  46      14.313  -2.931  -9.882  1.00  0.64           H  
ATOM    719  HA  LEU A  46      14.852  -0.701 -11.587  1.00  0.64           H  
ATOM    720 1HB  LEU A  46      12.585  -1.626 -11.267  1.00  0.64           H  
ATOM    721 2HB  LEU A  46      12.613  -1.164  -9.578  1.00  0.64           H  
ATOM    722  HG  LEU A  46      12.579   1.249 -10.249  1.00  0.64           H  
ATOM    723 1HD1 LEU A  46      11.996   1.912 -12.487  1.00  0.64           H  
ATOM    724 2HD1 LEU A  46      13.577   1.102 -12.432  1.00  0.64           H  
ATOM    725 3HD1 LEU A  46      12.144   0.242 -13.001  1.00  0.64           H  
ATOM    726 1HD2 LEU A  46      10.195   1.219 -10.920  1.00  0.64           H  
ATOM    727 2HD2 LEU A  46      10.379  -0.475 -11.399  1.00  0.64           H  
ATOM    728 3HD2 LEU A  46      10.552  -0.036  -9.707  1.00  0.64           H  
ATOM    729  N   MET A  47      14.915  -0.093  -8.316  1.00  0.66           N  
ATOM    730  CA  MET A  47      15.378   0.882  -7.326  1.00  0.66           C  
ATOM    731  C   MET A  47      16.896   1.093  -7.338  1.00  0.66           C  
ATOM    732  O   MET A  47      17.379   2.215  -7.133  1.00  0.66           O  
ATOM    733  CB  MET A  47      14.933   0.463  -5.917  1.00  0.66           C  
ATOM    734  CG  MET A  47      13.427   0.503  -5.705  1.00  0.66           C  
ATOM    735  SD  MET A  47      12.730   2.144  -5.932  1.00  0.66           S  
ATOM    736  CE  MET A  47      12.288   1.978  -7.615  1.00  0.66           C  
ATOM    737  H   MET A  47      14.415  -0.927  -8.009  1.00  0.66           H  
ATOM    738  HA  MET A  47      14.905   1.827  -7.555  1.00  0.66           H  
ATOM    739 1HB  MET A  47      15.263  -0.562  -5.729  1.00  0.66           H  
ATOM    740 2HB  MET A  47      15.405   1.104  -5.175  1.00  0.66           H  
ATOM    741 1HG  MET A  47      12.947  -0.177  -6.408  1.00  0.66           H  
ATOM    742 2HG  MET A  47      13.199   0.166  -4.696  1.00  0.66           H  
ATOM    743 1HE  MET A  47      11.841   2.894  -7.976  1.00  0.66           H  
ATOM    744 2HE  MET A  47      13.185   1.777  -8.181  1.00  0.66           H  
ATOM    745 3HE  MET A  47      11.591   1.154  -7.729  1.00  0.66           H  
ATOM    746  N   SER A  48      17.646   0.045  -7.662  1.00  0.68           N  
ATOM    747  CA  SER A  48      19.098   0.116  -7.674  1.00  0.68           C  
ATOM    748  C   SER A  48      19.681   0.654  -8.988  1.00  0.68           C  
ATOM    749  O   SER A  48      20.896   0.842  -9.095  1.00  0.68           O  
ATOM    750  CB  SER A  48      19.654  -1.269  -7.433  1.00  0.68           C  
ATOM    751  OG  SER A  48      19.243  -1.766  -6.188  1.00  0.68           O  
ATOM    752  H   SER A  48      17.200  -0.859  -7.824  1.00  0.68           H  
ATOM    753  HA  SER A  48      19.411   0.775  -6.866  1.00  0.68           H  
ATOM    754 1HB  SER A  48      19.308  -1.936  -8.226  1.00  0.68           H  
ATOM    755 2HB  SER A  48      20.738  -1.236  -7.478  1.00  0.68           H  
ATOM    756  HG  SER A  48      18.293  -1.992  -6.303  1.00  0.68           H  
ATOM    757  N   SER A  49      18.840   0.853  -9.999  1.00  0.70           N  
ATOM    758  CA  SER A  49      19.293   1.312 -11.305  1.00  0.70           C  
ATOM    759  C   SER A  49      19.830   2.734 -11.293  1.00  0.70           C  
ATOM    760  O   SER A  49      19.334   3.598 -10.574  1.00  0.70           O  
ATOM    761  CB  SER A  49      18.192   1.228 -12.334  1.00  0.70           C  
ATOM    762  OG  SER A  49      18.629   1.779 -13.566  1.00  0.70           O  
ATOM    763  H   SER A  49      17.837   0.706  -9.867  1.00  0.70           H  
ATOM    764  HA  SER A  49      20.100   0.654 -11.625  1.00  0.70           H  
ATOM    765 1HB  SER A  49      17.892   0.189 -12.474  1.00  0.70           H  
ATOM    766 2HB  SER A  49      17.321   1.765 -11.985  1.00  0.70           H  
ATOM    767  HG  SER A  49      17.817   1.940 -14.096  1.00  0.70           H  
ATOM    768  N   SER A  50      20.833   2.988 -12.140  1.00  0.71           N  
ATOM    769  CA  SER A  50      21.361   4.342 -12.334  1.00  0.71           C  
ATOM    770  C   SER A  50      20.318   5.260 -12.992  1.00  0.71           C  
ATOM    771  O   SER A  50      20.433   6.487 -12.954  1.00  0.71           O  
ATOM    772  CB  SER A  50      22.599   4.299 -13.197  1.00  0.71           C  
ATOM    773  OG  SER A  50      22.275   3.907 -14.500  1.00  0.71           O  
ATOM    774  H   SER A  50      21.213   2.224 -12.680  1.00  0.71           H  
ATOM    775  HA  SER A  50      21.617   4.756 -11.358  1.00  0.71           H  
ATOM    776 1HB  SER A  50      23.061   5.286 -13.216  1.00  0.71           H  
ATOM    777 2HB  SER A  50      23.320   3.605 -12.770  1.00  0.71           H  
ATOM    778  HG  SER A  50      21.559   4.490 -14.777  1.00  0.71           H  
ATOM    779  N   SER A  51      19.317   4.640 -13.617  1.00  0.71           N  
ATOM    780  CA  SER A  51      18.202   5.315 -14.252  1.00  0.71           C  
ATOM    781  C   SER A  51      16.973   4.443 -14.107  1.00  0.71           C  
ATOM    782  O   SER A  51      16.849   3.404 -14.775  1.00  0.71           O  
ATOM    783  CB  SER A  51      18.460   5.559 -15.727  1.00  0.71           C  
ATOM    784  OG  SER A  51      17.331   6.166 -16.351  1.00  0.71           O  
ATOM    785  H   SER A  51      19.300   3.627 -13.600  1.00  0.71           H  
ATOM    786  HA  SER A  51      18.023   6.265 -13.745  1.00  0.71           H  
ATOM    787 1HB  SER A  51      19.333   6.199 -15.846  1.00  0.71           H  
ATOM    788 2HB  SER A  51      18.680   4.611 -16.211  1.00  0.71           H  
ATOM    789  HG  SER A  51      17.344   7.089 -16.064  1.00  0.71           H  
ATOM    790  N   HIS A  52      16.042   4.874 -13.263  1.00  0.71           N  
ATOM    791  CA  HIS A  52      14.839   4.092 -13.025  1.00  0.71           C  
ATOM    792  C   HIS A  52      13.990   4.123 -14.272  1.00  0.71           C  
ATOM    793  O   HIS A  52      13.302   3.159 -14.607  1.00  0.71           O  
ATOM    794  CB  HIS A  52      14.036   4.640 -11.854  1.00  0.71           C  
ATOM    795  CG  HIS A  52      14.675   4.448 -10.521  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      14.044   4.785  -9.364  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      15.882   3.974 -10.160  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      14.825   4.514  -8.340  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      15.939   4.017  -8.791  1.00  0.71           N  
ATOM    800  H   HIS A  52      16.196   5.733 -12.750  1.00  0.71           H  
ATOM    801  HA  HIS A  52      15.102   3.056 -12.812  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      13.866   5.708 -11.997  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      13.060   4.159 -11.831  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      16.661   3.609 -10.817  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      14.582   4.661  -7.290  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      16.716   3.690  -8.206  1.00  0.71           H  
ATOM    807  N   GLY A  53      14.036   5.268 -14.947  1.00  0.69           N  
ATOM    808  CA  GLY A  53      13.284   5.496 -16.161  1.00  0.69           C  
ATOM    809  C   GLY A  53      13.682   4.505 -17.238  1.00  0.69           C  
ATOM    810  O   GLY A  53      12.831   3.774 -17.751  1.00  0.69           O  
ATOM    811  H   GLY A  53      14.636   5.998 -14.598  1.00  0.69           H  
ATOM    812 1HA  GLY A  53      12.222   5.399 -15.955  1.00  0.69           H  
ATOM    813 2HA  GLY A  53      13.455   6.513 -16.513  1.00  0.69           H  
ATOM    814  N   LYS A  54      14.976   4.443 -17.582  1.00  0.67           N  
ATOM    815  CA  LYS A  54      15.336   3.516 -18.646  1.00  0.67           C  
ATOM    816  C   LYS A  54      15.061   2.074 -18.249  1.00  0.67           C  
ATOM    817  O   LYS A  54      14.573   1.298 -19.078  1.00  0.67           O  
ATOM    818  CB  LYS A  54      16.797   3.684 -19.051  1.00  0.67           C  
ATOM    819  CG  LYS A  54      17.085   4.983 -19.798  1.00  0.67           C  
ATOM    820  CD  LYS A  54      18.560   5.108 -20.164  1.00  0.67           C  
ATOM    821  CE  LYS A  54      18.835   6.406 -20.917  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      20.280   6.562 -21.248  1.00  0.67           N  
ATOM    823  H   LYS A  54      15.690   5.028 -17.137  1.00  0.67           H  
ATOM    824  HA  LYS A  54      14.722   3.740 -19.514  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      17.421   3.663 -18.158  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      17.097   2.851 -19.682  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      16.483   5.023 -20.706  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      16.808   5.824 -19.161  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      19.159   5.092 -19.252  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      18.854   4.267 -20.789  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      18.259   6.411 -21.841  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      18.522   7.249 -20.300  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      20.421   7.431 -21.745  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      20.823   6.570 -20.396  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      20.579   5.792 -21.829  1.00  0.67           H  
ATOM    836  N   TYR A  55      15.308   1.721 -16.980  1.00  0.66           N  
ATOM    837  CA  TYR A  55      15.058   0.355 -16.554  1.00  0.66           C  
ATOM    838  C   TYR A  55      13.593   0.031 -16.799  1.00  0.66           C  
ATOM    839  O   TYR A  55      13.278  -0.939 -17.489  1.00  0.66           O  
ATOM    840  CB  TYR A  55      15.360   0.165 -15.068  1.00  0.66           C  
ATOM    841  CG  TYR A  55      15.163  -1.287 -14.582  1.00  0.66           C  
ATOM    842  CD1 TYR A  55      16.241  -2.151 -14.562  1.00  0.66           C  
ATOM    843  CD2 TYR A  55      13.918  -1.759 -14.208  1.00  0.66           C  
ATOM    844  CE1 TYR A  55      16.073  -3.461 -14.161  1.00  0.66           C  
ATOM    845  CE2 TYR A  55      13.753  -3.061 -13.804  1.00  0.66           C  
ATOM    846  CZ  TYR A  55      14.819  -3.910 -13.783  1.00  0.66           C  
ATOM    847  OH  TYR A  55      14.649  -5.210 -13.406  1.00  0.66           O  
ATOM    848  H   TYR A  55      15.700   2.390 -16.316  1.00  0.66           H  
ATOM    849  HA  TYR A  55      15.668  -0.324 -17.143  1.00  0.66           H  
ATOM    850 1HB  TYR A  55      16.390   0.458 -14.867  1.00  0.66           H  
ATOM    851 2HB  TYR A  55      14.721   0.816 -14.481  1.00  0.66           H  
ATOM    852  HD1 TYR A  55      17.226  -1.797 -14.866  1.00  0.66           H  
ATOM    853  HD2 TYR A  55      13.073  -1.112 -14.247  1.00  0.66           H  
ATOM    854  HE1 TYR A  55      16.924  -4.139 -14.151  1.00  0.66           H  
ATOM    855  HE2 TYR A  55      12.771  -3.415 -13.519  1.00  0.66           H  
ATOM    856  HH  TYR A  55      15.428  -5.714 -13.641  1.00  0.66           H  
ATOM    857  N   PHE A  56      12.705   0.897 -16.311  1.00  0.65           N  
ATOM    858  CA  PHE A  56      11.268   0.722 -16.442  1.00  0.65           C  
ATOM    859  C   PHE A  56      10.859   0.515 -17.899  1.00  0.65           C  
ATOM    860  O   PHE A  56      10.122  -0.429 -18.235  1.00  0.65           O  
ATOM    861  CB  PHE A  56      10.543   1.947 -15.869  1.00  0.65           C  
ATOM    862  CG  PHE A  56       9.107   1.860 -15.981  1.00  0.65           C  
ATOM    863  CD1 PHE A  56       8.368   1.171 -15.036  1.00  0.65           C  
ATOM    864  CD2 PHE A  56       8.469   2.449 -17.046  1.00  0.65           C  
ATOM    865  CE1 PHE A  56       7.021   1.078 -15.166  1.00  0.65           C  
ATOM    866  CE2 PHE A  56       7.130   2.354 -17.175  1.00  0.65           C  
ATOM    867  CZ  PHE A  56       6.408   1.668 -16.239  1.00  0.65           C  
ATOM    868  H   PHE A  56      13.031   1.710 -15.789  1.00  0.65           H  
ATOM    869  HA  PHE A  56      10.982  -0.156 -15.876  1.00  0.65           H  
ATOM    870 1HB  PHE A  56      10.804   2.066 -14.820  1.00  0.65           H  
ATOM    871 2HB  PHE A  56      10.874   2.846 -16.387  1.00  0.65           H  
ATOM    872  HD1 PHE A  56       8.875   0.705 -14.191  1.00  0.65           H  
ATOM    873  HD2 PHE A  56       9.060   2.990 -17.791  1.00  0.65           H  
ATOM    874  HE1 PHE A  56       6.432   0.537 -14.427  1.00  0.65           H  
ATOM    875  HE2 PHE A  56       6.626   2.821 -18.021  1.00  0.65           H  
ATOM    876  HZ  PHE A  56       5.343   1.606 -16.353  1.00  0.65           H  
ATOM    877  N   HIS A  57      11.383   1.355 -18.788  1.00  0.65           N  
ATOM    878  CA  HIS A  57      11.022   1.282 -20.194  1.00  0.65           C  
ATOM    879  C   HIS A  57      11.522   0.009 -20.895  1.00  0.65           C  
ATOM    880  O   HIS A  57      10.977  -0.367 -21.935  1.00  0.65           O  
ATOM    881  CB  HIS A  57      11.555   2.507 -20.945  1.00  0.65           C  
ATOM    882  CG  HIS A  57      10.845   3.810 -20.610  1.00  0.65           C  
ATOM    883  ND1 HIS A  57       9.495   4.024 -20.864  1.00  0.65           N  
ATOM    884  CD2 HIS A  57      11.314   4.965 -20.080  1.00  0.65           C  
ATOM    885  CE1 HIS A  57       9.171   5.253 -20.469  1.00  0.65           C  
ATOM    886  NE2 HIS A  57      10.259   5.839 -20.000  1.00  0.65           N  
ATOM    887  H   HIS A  57      12.013   2.096 -18.467  1.00  0.65           H  
ATOM    888  HA  HIS A  57       9.939   1.292 -20.277  1.00  0.65           H  
ATOM    889 1HB  HIS A  57      12.613   2.632 -20.694  1.00  0.65           H  
ATOM    890 2HB  HIS A  57      11.498   2.334 -22.014  1.00  0.65           H  
ATOM    891  HD2 HIS A  57      12.336   5.172 -19.778  1.00  0.65           H  
ATOM    892  HE1 HIS A  57       8.185   5.710 -20.536  1.00  0.65           H  
ATOM    893  HE2 HIS A  57      10.327   6.809 -19.636  1.00  0.65           H  
ATOM    894  N   LYS A  58      12.556  -0.648 -20.356  1.00  0.65           N  
ATOM    895  CA  LYS A  58      13.087  -1.858 -20.978  1.00  0.65           C  
ATOM    896  C   LYS A  58      12.581  -3.159 -20.339  1.00  0.65           C  
ATOM    897  O   LYS A  58      12.272  -4.133 -21.032  1.00  0.65           O  
ATOM    898  CB  LYS A  58      14.615  -1.844 -20.880  1.00  0.65           C  
ATOM    899  CG  LYS A  58      15.302  -0.774 -21.707  1.00  0.65           C  
ATOM    900  CD  LYS A  58      16.810  -0.860 -21.551  1.00  0.65           C  
ATOM    901  CE  LYS A  58      17.522   0.198 -22.375  1.00  0.65           C  
ATOM    902  NZ  LYS A  58      19.000   0.117 -22.210  1.00  0.65           N  
ATOM    903  H   LYS A  58      12.996  -0.304 -19.498  1.00  0.65           H  
ATOM    904  HA  LYS A  58      12.794  -1.863 -22.027  1.00  0.65           H  
ATOM    905 1HB  LYS A  58      14.897  -1.674 -19.836  1.00  0.65           H  
ATOM    906 2HB  LYS A  58      15.008  -2.816 -21.170  1.00  0.65           H  
ATOM    907 1HG  LYS A  58      15.039  -0.898 -22.757  1.00  0.65           H  
ATOM    908 2HG  LYS A  58      14.964   0.208 -21.378  1.00  0.65           H  
ATOM    909 1HD  LYS A  58      17.064  -0.718 -20.498  1.00  0.65           H  
ATOM    910 2HD  LYS A  58      17.154  -1.845 -21.862  1.00  0.65           H  
ATOM    911 1HE  LYS A  58      17.275   0.059 -23.426  1.00  0.65           H  
ATOM    912 2HE  LYS A  58      17.184   1.186 -22.058  1.00  0.65           H  
ATOM    913 1HZ  LYS A  58      19.441   0.832 -22.769  1.00  0.65           H  
ATOM    914 2HZ  LYS A  58      19.236   0.255 -21.237  1.00  0.65           H  
ATOM    915 3HZ  LYS A  58      19.323  -0.792 -22.509  1.00  0.65           H  
ATOM    916  N   MET A  59      12.543  -3.174 -19.013  1.00  0.65           N  
ATOM    917  CA  MET A  59      12.223  -4.348 -18.214  1.00  0.65           C  
ATOM    918  C   MET A  59      10.801  -4.482 -17.670  1.00  0.65           C  
ATOM    919  O   MET A  59      10.421  -5.571 -17.237  1.00  0.65           O  
ATOM    920  CB  MET A  59      13.185  -4.370 -17.047  1.00  0.65           C  
ATOM    921  CG  MET A  59      14.629  -4.545 -17.443  1.00  0.65           C  
ATOM    922  SD  MET A  59      14.916  -6.105 -18.222  1.00  0.65           S  
ATOM    923  CE  MET A  59      14.694  -7.145 -16.771  1.00  0.65           C  
ATOM    924  H   MET A  59      12.786  -2.323 -18.517  1.00  0.65           H  
ATOM    925  HA  MET A  59      12.406  -5.223 -18.838  1.00  0.65           H  
ATOM    926 1HB  MET A  59      13.107  -3.424 -16.530  1.00  0.65           H  
ATOM    927 2HB  MET A  59      12.911  -5.156 -16.345  1.00  0.65           H  
ATOM    928 1HG  MET A  59      14.915  -3.749 -18.130  1.00  0.65           H  
ATOM    929 2HG  MET A  59      15.262  -4.485 -16.581  1.00  0.65           H  
ATOM    930 1HE  MET A  59      14.837  -8.189 -17.046  1.00  0.65           H  
ATOM    931 2HE  MET A  59      15.423  -6.865 -16.009  1.00  0.65           H  
ATOM    932 3HE  MET A  59      13.687  -7.007 -16.374  1.00  0.65           H  
ATOM    933  N   ILE A  60      10.026  -3.396 -17.619  1.00  0.66           N  
ATOM    934  CA  ILE A  60       8.707  -3.477 -16.994  1.00  0.66           C  
ATOM    935  C   ILE A  60       7.536  -3.094 -17.895  1.00  0.66           C  
ATOM    936  O   ILE A  60       6.554  -3.841 -18.031  1.00  0.66           O  
ATOM    937  CB  ILE A  60       8.685  -2.587 -15.753  1.00  0.66           C  
ATOM    938  CG1 ILE A  60       9.720  -3.097 -14.730  1.00  0.66           C  
ATOM    939  CG2 ILE A  60       7.284  -2.566 -15.146  1.00  0.66           C  
ATOM    940  CD1 ILE A  60       9.954  -2.159 -13.606  1.00  0.66           C  
ATOM    941  H   ILE A  60      10.337  -2.495 -17.977  1.00  0.66           H  
ATOM    942  HA  ILE A  60       8.560  -4.498 -16.674  1.00  0.66           H  
ATOM    943  HB  ILE A  60       8.969  -1.577 -16.033  1.00  0.66           H  
ATOM    944 1HG1 ILE A  60       9.365  -4.045 -14.328  1.00  0.66           H  
ATOM    945 2HG1 ILE A  60      10.673  -3.261 -15.216  1.00  0.66           H  
ATOM    946 1HG2 ILE A  60       7.277  -1.922 -14.274  1.00  0.66           H  
ATOM    947 2HG2 ILE A  60       6.584  -2.183 -15.881  1.00  0.66           H  
ATOM    948 3HG2 ILE A  60       6.990  -3.574 -14.854  1.00  0.66           H  
ATOM    949 1HD1 ILE A  60      10.678  -2.581 -12.911  1.00  0.66           H  
ATOM    950 2HD1 ILE A  60      10.329  -1.219 -13.981  1.00  0.66           H  
ATOM    951 3HD1 ILE A  60       9.035  -1.995 -13.108  1.00  0.66           H  
ATOM    952  N   ARG A  61       7.638  -1.917 -18.511  1.00  0.65           N  
ATOM    953  CA  ARG A  61       6.532  -1.273 -19.222  1.00  0.65           C  
ATOM    954  C   ARG A  61       5.729  -2.199 -20.132  1.00  0.65           C  
ATOM    955  O   ARG A  61       4.503  -2.240 -20.045  1.00  0.65           O  
ATOM    956  CB  ARG A  61       7.078  -0.146 -20.082  1.00  0.65           C  
ATOM    957  CG  ARG A  61       6.058   0.683 -20.828  1.00  0.65           C  
ATOM    958  CD  ARG A  61       6.727   1.618 -21.790  1.00  0.65           C  
ATOM    959  NE  ARG A  61       7.293   0.919 -22.941  1.00  0.65           N  
ATOM    960  CZ  ARG A  61       8.335   1.318 -23.684  1.00  0.65           C  
ATOM    961  NH1 ARG A  61       9.023   2.406 -23.411  1.00  0.65           N  
ATOM    962  NH2 ARG A  61       8.649   0.570 -24.715  1.00  0.65           N  
ATOM    963  H   ARG A  61       8.510  -1.395 -18.408  1.00  0.65           H  
ATOM    964  HA  ARG A  61       5.864  -0.848 -18.475  1.00  0.65           H  
ATOM    965 1HB  ARG A  61       7.655   0.529 -19.455  1.00  0.65           H  
ATOM    966 2HB  ARG A  61       7.769  -0.554 -20.824  1.00  0.65           H  
ATOM    967 1HG  ARG A  61       5.398   0.021 -21.398  1.00  0.65           H  
ATOM    968 2HG  ARG A  61       5.472   1.267 -20.118  1.00  0.65           H  
ATOM    969 1HD  ARG A  61       6.006   2.347 -22.155  1.00  0.65           H  
ATOM    970 2HD  ARG A  61       7.534   2.131 -21.276  1.00  0.65           H  
ATOM    971  HE  ARG A  61       6.829   0.057 -23.274  1.00  0.65           H  
ATOM    972 1HH1 ARG A  61       8.810   2.974 -22.587  1.00  0.65           H  
ATOM    973 2HH1 ARG A  61       9.798   2.665 -23.998  1.00  0.65           H  
ATOM    974 1HH2 ARG A  61       8.070  -0.276 -24.878  1.00  0.65           H  
ATOM    975 2HH2 ARG A  61       9.420   0.807 -25.315  1.00  0.65           H  
ATOM    976  N   ASP A  62       6.426  -2.918 -21.010  1.00  0.65           N  
ATOM    977  CA  ASP A  62       5.802  -3.843 -21.951  1.00  0.65           C  
ATOM    978  C   ASP A  62       6.067  -5.309 -21.606  1.00  0.65           C  
ATOM    979  O   ASP A  62       5.974  -6.174 -22.480  1.00  0.65           O  
ATOM    980  CB  ASP A  62       6.272  -3.553 -23.380  1.00  0.65           C  
ATOM    981  CG  ASP A  62       5.776  -2.204 -23.902  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       4.638  -1.891 -23.686  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       6.551  -1.471 -24.476  1.00  0.65           O  
ATOM    984  H   ASP A  62       7.431  -2.831 -21.015  1.00  0.65           H  
ATOM    985  HA  ASP A  62       4.724  -3.687 -21.914  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       7.362  -3.563 -23.408  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       5.917  -4.342 -24.045  1.00  0.65           H  
ATOM    988  N   LYS A  63       6.455  -5.593 -20.362  1.00  0.64           N  
ATOM    989  CA  LYS A  63       6.757  -6.972 -19.977  1.00  0.64           C  
ATOM    990  C   LYS A  63       5.699  -7.522 -19.032  1.00  0.64           C  
ATOM    991  O   LYS A  63       5.352  -8.703 -19.098  1.00  0.64           O  
ATOM    992  CB  LYS A  63       8.124  -7.071 -19.311  1.00  0.64           C  
ATOM    993  CG  LYS A  63       9.306  -6.574 -20.156  1.00  0.64           C  
ATOM    994  CD  LYS A  63       9.513  -7.357 -21.432  1.00  0.64           C  
ATOM    995  CE  LYS A  63      10.758  -6.847 -22.161  1.00  0.64           C  
ATOM    996  NZ  LYS A  63      11.008  -7.575 -23.432  1.00  0.64           N  
ATOM    997  H   LYS A  63       6.504  -4.857 -19.662  1.00  0.64           H  
ATOM    998  HA  LYS A  63       6.760  -7.595 -20.870  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       8.115  -6.484 -18.393  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       8.316  -8.104 -19.028  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       9.164  -5.521 -20.400  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63      10.216  -6.664 -19.568  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       9.636  -8.415 -21.200  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       8.643  -7.238 -22.081  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63      10.624  -5.788 -22.382  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63      11.626  -6.960 -21.508  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63      11.835  -7.196 -23.874  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63      11.146  -8.554 -23.238  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63      10.214  -7.459 -24.045  1.00  0.64           H  
ATOM   1010  N   TYR A  64       5.163  -6.665 -18.166  1.00  0.63           N  
ATOM   1011  CA  TYR A  64       4.160  -7.136 -17.222  1.00  0.63           C  
ATOM   1012  C   TYR A  64       2.814  -6.473 -17.553  1.00  0.63           C  
ATOM   1013  O   TYR A  64       2.808  -5.365 -18.080  1.00  0.63           O  
ATOM   1014  CB  TYR A  64       4.589  -6.812 -15.799  1.00  0.63           C  
ATOM   1015  CG  TYR A  64       5.841  -7.498 -15.409  1.00  0.63           C  
ATOM   1016  CD1 TYR A  64       7.031  -6.829 -15.567  1.00  0.63           C  
ATOM   1017  CD2 TYR A  64       5.824  -8.781 -14.922  1.00  0.63           C  
ATOM   1018  CE1 TYR A  64       8.222  -7.436 -15.242  1.00  0.63           C  
ATOM   1019  CE2 TYR A  64       7.011  -9.399 -14.595  1.00  0.63           C  
ATOM   1020  CZ  TYR A  64       8.207  -8.735 -14.758  1.00  0.63           C  
ATOM   1021  OH  TYR A  64       9.385  -9.363 -14.453  1.00  0.63           O  
ATOM   1022  H   TYR A  64       5.497  -5.700 -18.135  1.00  0.63           H  
ATOM   1023  HA  TYR A  64       4.098  -8.209 -17.313  1.00  0.63           H  
ATOM   1024 1HB  TYR A  64       4.767  -5.756 -15.710  1.00  0.63           H  
ATOM   1025 2HB  TYR A  64       3.804  -7.084 -15.090  1.00  0.63           H  
ATOM   1026  HD1 TYR A  64       7.015  -5.821 -15.955  1.00  0.63           H  
ATOM   1027  HD2 TYR A  64       4.876  -9.311 -14.797  1.00  0.63           H  
ATOM   1028  HE1 TYR A  64       9.166  -6.902 -15.373  1.00  0.63           H  
ATOM   1029  HE2 TYR A  64       6.998 -10.421 -14.212  1.00  0.63           H  
ATOM   1030  HH  TYR A  64      10.122  -8.800 -14.712  1.00  0.63           H  
ATOM   1031  N   PRO A  65       1.662  -7.138 -17.318  1.00  0.64           N  
ATOM   1032  CA  PRO A  65       0.324  -6.585 -17.481  1.00  0.64           C  
ATOM   1033  C   PRO A  65       0.158  -5.360 -16.616  1.00  0.64           C  
ATOM   1034  O   PRO A  65       0.678  -5.321 -15.496  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -0.588  -7.715 -17.003  1.00  0.64           C  
ATOM   1036  CG  PRO A  65       0.225  -8.976 -17.204  1.00  0.64           C  
ATOM   1037  CD  PRO A  65       1.666  -8.570 -16.922  1.00  0.64           C  
ATOM   1038  HA  PRO A  65       0.151  -6.346 -18.542  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -0.862  -7.549 -15.947  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -1.524  -7.711 -17.579  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -0.134  -9.767 -16.524  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65       0.086  -9.354 -18.229  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65       1.925  -8.694 -15.852  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65       2.285  -9.183 -17.586  1.00  0.64           H  
ATOM   1045  N   THR A  66      -0.620  -4.392 -17.091  1.00  0.66           N  
ATOM   1046  CA  THR A  66      -0.789  -3.171 -16.320  1.00  0.66           C  
ATOM   1047  C   THR A  66      -2.171  -2.575 -16.364  1.00  0.66           C  
ATOM   1048  O   THR A  66      -2.939  -2.778 -17.307  1.00  0.66           O  
ATOM   1049  CB  THR A  66       0.180  -2.076 -16.785  1.00  0.66           C  
ATOM   1050  OG1 THR A  66       0.100  -0.965 -15.884  1.00  0.66           O  
ATOM   1051  CG2 THR A  66      -0.148  -1.606 -18.167  1.00  0.66           C  
ATOM   1052  H   THR A  66      -1.052  -4.481 -17.999  1.00  0.66           H  
ATOM   1053  HA  THR A  66      -0.574  -3.412 -15.288  1.00  0.66           H  
ATOM   1054  HB  THR A  66       1.149  -2.473 -16.772  1.00  0.66           H  
ATOM   1055  HG1 THR A  66       0.208  -1.297 -14.968  1.00  0.66           H  
ATOM   1056 1HG2 THR A  66       0.565  -0.836 -18.461  1.00  0.66           H  
ATOM   1057 2HG2 THR A  66      -0.084  -2.446 -18.859  1.00  0.66           H  
ATOM   1058 3HG2 THR A  66      -1.157  -1.196 -18.179  1.00  0.66           H  
ATOM   1059  N   LYS A  67      -2.457  -1.812 -15.318  1.00  0.72           N  
ATOM   1060  CA  LYS A  67      -3.704  -1.087 -15.190  1.00  0.72           C  
ATOM   1061  C   LYS A  67      -3.510   0.280 -14.550  1.00  0.72           C  
ATOM   1062  O   LYS A  67      -2.651   0.473 -13.689  1.00  0.72           O  
ATOM   1063  CB  LYS A  67      -4.665  -1.912 -14.342  1.00  0.72           C  
ATOM   1064  CG  LYS A  67      -4.174  -2.137 -12.920  1.00  0.72           C  
ATOM   1065  CD  LYS A  67      -5.126  -3.016 -12.120  1.00  0.72           C  
ATOM   1066  CE  LYS A  67      -4.627  -3.203 -10.695  1.00  0.72           C  
ATOM   1067  NZ  LYS A  67      -5.529  -4.067  -9.893  1.00  0.72           N  
ATOM   1068  H   LYS A  67      -1.743  -1.745 -14.595  1.00  0.72           H  
ATOM   1069  HA  LYS A  67      -4.126  -0.938 -16.184  1.00  0.72           H  
ATOM   1070 1HB  LYS A  67      -5.628  -1.401 -14.285  1.00  0.72           H  
ATOM   1071 2HB  LYS A  67      -4.829  -2.883 -14.810  1.00  0.72           H  
ATOM   1072 1HG  LYS A  67      -3.183  -2.601 -12.943  1.00  0.72           H  
ATOM   1073 2HG  LYS A  67      -4.090  -1.176 -12.426  1.00  0.72           H  
ATOM   1074 1HD  LYS A  67      -6.112  -2.548 -12.093  1.00  0.72           H  
ATOM   1075 2HD  LYS A  67      -5.216  -3.991 -12.595  1.00  0.72           H  
ATOM   1076 1HE  LYS A  67      -3.636  -3.654 -10.722  1.00  0.72           H  
ATOM   1077 2HE  LYS A  67      -4.557  -2.231 -10.217  1.00  0.72           H  
ATOM   1078 1HZ  LYS A  67      -5.158  -4.162  -8.954  1.00  0.72           H  
ATOM   1079 2HZ  LYS A  67      -6.446  -3.649  -9.850  1.00  0.72           H  
ATOM   1080 3HZ  LYS A  67      -5.592  -4.976 -10.322  1.00  0.72           H  
ATOM   1081  N   LYS A  68      -4.346   1.235 -14.935  1.00  0.82           N  
ATOM   1082  CA  LYS A  68      -4.286   2.553 -14.308  1.00  0.82           C  
ATOM   1083  C   LYS A  68      -5.138   2.508 -13.059  1.00  0.82           C  
ATOM   1084  O   LYS A  68      -6.264   2.013 -13.104  1.00  0.82           O  
ATOM   1085  CB  LYS A  68      -4.770   3.643 -15.254  1.00  0.82           C  
ATOM   1086  CG  LYS A  68      -4.566   5.061 -14.721  1.00  0.82           C  
ATOM   1087  CD  LYS A  68      -4.975   6.105 -15.758  1.00  0.82           C  
ATOM   1088  CE  LYS A  68      -4.758   7.520 -15.243  1.00  0.82           C  
ATOM   1089  NZ  LYS A  68      -5.179   8.547 -16.245  1.00  0.82           N  
ATOM   1090  H   LYS A  68      -5.031   1.049 -15.654  1.00  0.82           H  
ATOM   1091  HA  LYS A  68      -3.264   2.775 -14.014  1.00  0.82           H  
ATOM   1092 1HB  LYS A  68      -4.275   3.555 -16.208  1.00  0.82           H  
ATOM   1093 2HB  LYS A  68      -5.837   3.513 -15.428  1.00  0.82           H  
ATOM   1094 1HG  LYS A  68      -5.163   5.203 -13.816  1.00  0.82           H  
ATOM   1095 2HG  LYS A  68      -3.515   5.197 -14.464  1.00  0.82           H  
ATOM   1096 1HD  LYS A  68      -4.383   5.962 -16.663  1.00  0.82           H  
ATOM   1097 2HD  LYS A  68      -6.029   5.976 -16.010  1.00  0.82           H  
ATOM   1098 1HE  LYS A  68      -5.332   7.658 -14.334  1.00  0.82           H  
ATOM   1099 2HE  LYS A  68      -3.699   7.659 -15.018  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  68      -5.023   9.472 -15.872  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  68      -4.641   8.432 -17.093  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  68      -6.161   8.431 -16.453  1.00  0.82           H  
ATOM   1103  N   VAL A  69      -4.601   2.987 -11.939  1.00  0.96           N  
ATOM   1104  CA  VAL A  69      -5.375   2.930 -10.702  1.00  0.96           C  
ATOM   1105  C   VAL A  69      -5.817   4.288 -10.162  1.00  0.96           C  
ATOM   1106  O   VAL A  69      -6.827   4.347  -9.454  1.00  0.96           O  
ATOM   1107  CB  VAL A  69      -4.586   2.164  -9.635  1.00  0.96           C  
ATOM   1108  CG1 VAL A  69      -4.380   0.753 -10.124  1.00  0.96           C  
ATOM   1109  CG2 VAL A  69      -3.249   2.828  -9.359  1.00  0.96           C  
ATOM   1110  H   VAL A  69      -3.668   3.388 -11.962  1.00  0.96           H  
ATOM   1111  HA  VAL A  69      -6.276   2.356 -10.900  1.00  0.96           H  
ATOM   1112  HB  VAL A  69      -5.175   2.126  -8.723  1.00  0.96           H  
ATOM   1113 1HG1 VAL A  69      -3.868   0.198  -9.377  1.00  0.96           H  
ATOM   1114 2HG1 VAL A  69      -5.350   0.295 -10.316  1.00  0.96           H  
ATOM   1115 3HG1 VAL A  69      -3.792   0.765 -11.044  1.00  0.96           H  
ATOM   1116 1HG2 VAL A  69      -2.703   2.264  -8.597  1.00  0.96           H  
ATOM   1117 2HG2 VAL A  69      -2.671   2.848 -10.275  1.00  0.96           H  
ATOM   1118 3HG2 VAL A  69      -3.405   3.850  -9.000  1.00  0.96           H  
ATOM   1119  N   LYS A  70      -5.102   5.349 -10.566  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.351   6.743 -10.174  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -4.917   7.022  -8.733  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -4.596   8.163  -8.403  1.00  1.13           O  
ATOM   1123  OXT LYS A  70      -5.117   6.184  -7.854  1.00  1.13           O  
ATOM   1124  CB  LYS A  70      -6.835   7.130 -10.352  1.00  1.13           C  
ATOM   1125  CG  LYS A  70      -7.336   7.109 -11.793  1.00  1.13           C  
ATOM   1126  CD  LYS A  70      -8.786   7.574 -11.882  1.00  1.13           C  
ATOM   1127  CE  LYS A  70      -9.753   6.517 -11.335  1.00  1.13           C  
ATOM   1128  NZ  LYS A  70     -11.187   6.906 -11.547  1.00  1.13           N  
ATOM   1129  H   LYS A  70      -4.295   5.158 -11.159  1.00  1.13           H  
ATOM   1130  HA  LYS A  70      -4.755   7.390 -10.821  1.00  1.13           H  
ATOM   1131 1HB  LYS A  70      -7.493   6.540  -9.736  1.00  1.13           H  
ATOM   1132 2HB  LYS A  70      -6.956   8.158 -10.009  1.00  1.13           H  
ATOM   1133 1HG  LYS A  70      -6.719   7.773 -12.398  1.00  1.13           H  
ATOM   1134 2HG  LYS A  70      -7.262   6.102 -12.196  1.00  1.13           H  
ATOM   1135 1HD  LYS A  70      -8.910   8.494 -11.306  1.00  1.13           H  
ATOM   1136 2HD  LYS A  70      -9.043   7.783 -12.921  1.00  1.13           H  
ATOM   1137 1HE  LYS A  70      -9.565   5.568 -11.842  1.00  1.13           H  
ATOM   1138 2HE  LYS A  70      -9.575   6.387 -10.267  1.00  1.13           H  
ATOM   1139 1HZ  LYS A  70     -11.793   6.185 -11.177  1.00  1.13           H  
ATOM   1140 2HZ  LYS A  70     -11.375   7.779 -11.074  1.00  1.13           H  
ATOM   1141 3HZ  LYS A  70     -11.366   7.017 -12.537  1.00  1.13           H  
ENDMDL

